(S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
type: datablock
datablock name: L2Y
has chem comp category: chem compCategory
has chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
has pdbx chem comp audit category: pdbx chem comp auditCategory
has pdbx chem comp descriptor category: pdbx chem comp descriptorCategory
has pdbx chem comp identifier category: pdbx chem comp identifierCategory
has pdbx chem comp synonyms category: pdbx chem comp synonymsCategory

L2Y
type: chem comp
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
chem comp.id: L2Y
chem comp.formula: C7 H16 F N2 O P
chem comp.formula weight: 194.187
chem comp.name: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
chem comp.pdbx ambiguous flag: N
chem comp.pdbx formal charge: 0
chem comp.pdbx ideal coordinates details: Corina
chem comp.pdbx ideal coordinates missing flag: N
chem comp.pdbx initial date: 2019-02-01
chem comp.pdbx model coordinates db code: 6NTO
chem comp.pdbx model coordinates missing flag: N
chem comp.pdbx modified date: 2020-06-26
chem comp.pdbx processing site: RCSB
chem comp.pdbx release status: REL
chem comp.pdbx synonyms: A-230 (Nerve agent)
chem comp.pdbx type: HETAIN
chem comp.three letter code: L2Y
chem comp.type: non-polymer

C01,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: C01
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: C1
chem comp atom.charge: 0
chem comp atom.model cartn x: 4.006
chem comp atom.model cartn y: -50.164
chem comp atom.model cartn z: -30.864
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C01
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 3.380
chem comp atom.pdbx model cartn y ideal: -1.207
chem comp atom.pdbx model cartn z ideal: 0.858
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C02,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: C02
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: C2
chem comp atom.charge: 0
chem comp atom.model cartn x: 3.920
chem comp atom.model cartn y: -51.480
chem comp atom.model cartn z: -30.093
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C02
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.899
chem comp atom.pdbx model cartn y ideal: -0.879
chem comp atom.pdbx model cartn z ideal: -0.558
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C04,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: C04
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: C3
chem comp atom.charge: 0
chem comp atom.model cartn x: 1.677
chem comp atom.model cartn y: -52.123
chem comp atom.model cartn z: -30.618
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C04
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.109
chem comp atom.pdbx model cartn y ideal: 1.531
chem comp atom.pdbx model cartn z ideal: -0.636
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C05,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: C05
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: C4
chem comp atom.charge: 0
chem comp atom.model cartn x: 1.243
chem comp atom.model cartn y: -52.493
chem comp atom.model cartn z: -29.202
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C05
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.399
chem comp atom.pdbx model cartn y ideal: 2.135
chem comp atom.pdbx model cartn z ideal: 0.739
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C06,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: C06
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: C5
chem comp atom.charge: 0
chem comp atom.model cartn x: 3.379
chem comp atom.model cartn y: -53.804
chem comp atom.model cartn z: -30.460
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C06
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.525
chem comp atom.pdbx model cartn y ideal: -0.313
chem comp atom.pdbx model cartn z ideal: -0.289
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C07,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: C07
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: C6
chem comp atom.charge: 0
chem comp atom.model cartn x: 4.883
chem comp atom.model cartn y: -53.918
chem comp atom.model cartn z: -30.214
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C07
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.210
chem comp atom.pdbx model cartn y ideal: -1.785
chem comp atom.pdbx model cartn z ideal: -0.220
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C11,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: C11
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: C7
chem comp atom.charge: 0
chem comp atom.model cartn x: 4.628
chem comp atom.model cartn y: -56.986
chem comp atom.model cartn z: -32.065
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C11
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -3.101
chem comp atom.pdbx model cartn y ideal: 1.438
chem comp atom.pdbx model cartn z ideal: -0.406
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

N03,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: N03
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: N1
chem comp atom.charge: 0
chem comp atom.model cartn x: 3.083
chem comp atom.model cartn y: -52.425
chem comp atom.model cartn z: -30.816
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: N03
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.815
chem comp atom.pdbx model cartn y ideal: 0.103
chem comp atom.pdbx model cartn z ideal: -0.490
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N

N08,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: N08
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: N2
chem comp atom.charge: 0
chem comp atom.model cartn x: 3.022
chem comp atom.model cartn y: -54.610
chem comp atom.model cartn z: -31.615
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: N08
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -0.423
chem comp atom.pdbx model cartn y ideal: 0.558
chem comp atom.pdbx model cartn z ideal: -0.160
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N

O12,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: O12
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: O1
chem comp atom.charge: 0
chem comp atom.model cartn x: 2.905
chem comp atom.model cartn y: -56.676
chem comp atom.model cartn z: -29.773
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: O12
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -2.230
chem comp atom.pdbx model cartn y ideal: -1.070
chem comp atom.pdbx model cartn z ideal: -0.922
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O

P09,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: P09
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: P1
chem comp atom.charge: 0
chem comp atom.model cartn x: 3.056
chem comp atom.model cartn y: -56.293
chem comp atom.model cartn z: -31.357
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: P09
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.977
chem comp atom.pdbx model cartn y ideal: 0.060
chem comp atom.pdbx model cartn z ideal: -0.001
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: P

F1,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: F1
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: F1
chem comp atom.charge: 0
chem comp atom.model cartn x: 1.937
chem comp atom.model cartn y: -56.609
chem comp atom.model cartn z: -32.135
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: F1
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: Y
chem comp atom.pdbx model cartn x ideal: -2.246
chem comp atom.pdbx model cartn y ideal: -0.433
chem comp atom.pdbx model cartn z ideal: 1.572
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: F

H1,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H1
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H1
chem comp atom.charge: 0
chem comp atom.model cartn x: 4.640
chem comp atom.model cartn y: -49.455
chem comp atom.model cartn z: -30.311
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H1
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 3.743
chem comp atom.pdbx model cartn y ideal: -0.298
chem comp atom.pdbx model cartn z ideal: 1.337
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H2,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H2
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H2
chem comp atom.charge: 0
chem comp atom.model cartn x: 4.442
chem comp atom.model cartn y: -50.349
chem comp atom.model cartn z: -31.857
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H2
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.553
chem comp atom.pdbx model cartn y ideal: -1.617
chem comp atom.pdbx model cartn z ideal: 1.436
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H3,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H3
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H3
chem comp atom.charge: 0
chem comp atom.model cartn x: 2.997
chem comp atom.model cartn y: -49.740
chem comp atom.model cartn z: -30.980
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H3
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 4.187
chem comp atom.pdbx model cartn y ideal: -1.938
chem comp atom.pdbx model cartn z ideal: 0.807
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H4,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H4
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H4
chem comp atom.charge: 0
chem comp atom.model cartn x: 4.929
chem comp atom.model cartn y: -51.901
chem comp atom.model cartn z: -29.977
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H4
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 3.726
chem comp atom.pdbx model cartn y ideal: -0.468
chem comp atom.pdbx model cartn z ideal: -1.137
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H5,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H5
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H5
chem comp atom.charge: 0
chem comp atom.model cartn x: 3.485
chem comp atom.model cartn y: -51.293
chem comp atom.model cartn z: -29.100
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H5
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.536
chem comp atom.pdbx model cartn y ideal: -1.789
chem comp atom.pdbx model cartn z ideal: -1.037
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H6,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H6
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H6
chem comp atom.charge: 0
chem comp atom.model cartn x: 1.512
chem comp atom.model cartn y: -51.047
chem comp atom.model cartn z: -30.777
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H6
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.252
chem comp atom.pdbx model cartn y ideal: 2.035
chem comp atom.pdbx model cartn z ideal: -1.082
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H7,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H7
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H7
chem comp atom.charge: 0
chem comp atom.model cartn x: 1.079
chem comp atom.model cartn y: -52.697
chem comp atom.model cartn z: -31.341
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H7
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.980
chem comp atom.pdbx model cartn y ideal: 1.658
chem comp atom.pdbx model cartn z ideal: -1.280
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H8,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H8
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H8
chem comp atom.charge: 0
chem comp atom.model cartn x: 0.177
chem comp atom.model cartn y: -52.257
chem comp atom.model cartn z: -29.071
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H8
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 3.257
chem comp atom.pdbx model cartn y ideal: 1.631
chem comp atom.pdbx model cartn z ideal: 1.184
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H9,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H9
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H9
chem comp atom.charge: 0
chem comp atom.model cartn x: 1.403
chem comp atom.model cartn y: -53.569
chem comp atom.model cartn z: -29.039
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H9
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.618
chem comp atom.pdbx model cartn y ideal: 3.198
chem comp atom.pdbx model cartn z ideal: 0.630
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H10,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H10
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H10
chem comp atom.charge: 0
chem comp atom.model cartn x: 1.837
chem comp atom.model cartn y: -51.920
chem comp atom.model cartn z: -28.475
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H10
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.528
chem comp atom.pdbx model cartn y ideal: 2.009
chem comp atom.pdbx model cartn z ideal: 1.382
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H12,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H12
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H12
chem comp atom.charge: 0
chem comp atom.model cartn x: 5.159
chem comp atom.model cartn y: -53.310
chem comp atom.model cartn z: -29.340
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H12
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.092
chem comp atom.pdbx model cartn y ideal: -2.329
chem comp atom.pdbx model cartn z ideal: 0.119
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H13,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H13
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H13
chem comp atom.charge: 0
chem comp atom.model cartn x: 5.145
chem comp atom.model cartn y: -54.970
chem comp atom.model cartn z: -30.026
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H13
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -0.609
chem comp atom.pdbx model cartn y ideal: -1.949
chem comp atom.pdbx model cartn z ideal: 0.481
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H14,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H14
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H14
chem comp atom.charge: 0
chem comp atom.model cartn x: 5.428
chem comp atom.model cartn y: -53.557
chem comp atom.model cartn z: -31.099
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H14
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -0.080
chem comp atom.pdbx model cartn y ideal: -2.142
chem comp atom.pdbx model cartn z ideal: -1.208
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H15,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H15
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H15
chem comp atom.charge: 0
chem comp atom.model cartn x: 4.656
chem comp atom.model cartn y: -58.073
chem comp atom.model cartn z: -31.902
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H15
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -2.926
chem comp atom.pdbx model cartn y ideal: 1.760
chem comp atom.pdbx model cartn z ideal: -1.432
chem comp atom.pdbx ordinal: 26
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H16,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H16
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H16
chem comp atom.charge: 0
chem comp atom.model cartn x: 4.668
chem comp atom.model cartn y: -56.776
chem comp atom.model cartn z: -33.144
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H16
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -4.134
chem comp atom.pdbx model cartn y ideal: 1.107
chem comp atom.pdbx model cartn z ideal: -0.300
chem comp atom.pdbx ordinal: 27
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H17,L2Y
type: chem comp atom
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
chem comp atom.atom id: H17
chem comp atom.comp id: L2Y
chem comp atom.alt atom id: H17
chem comp atom.charge: 0
chem comp atom.model cartn x: 5.491
chem comp atom.model cartn y: -56.518
chem comp atom.model cartn z: -31.569
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H17
chem comp atom.pdbx component comp id: L2Y
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -2.914
chem comp atom.pdbx model cartn y ideal: 2.270
chem comp atom.pdbx model cartn z ideal: 0.273
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

C11,P09,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C11
chem comp bond.atom id 2: P09
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N08,P09,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: N08
chem comp bond.atom id 2: P09
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N08,C06,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: N08
chem comp bond.atom id 2: C06
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P09,O12,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: P09
chem comp bond.atom id 2: O12
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C01,C02,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C01
chem comp bond.atom id 2: C02
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N03,C04,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: N03
chem comp bond.atom id 2: C04
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N03,C06,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: N03
chem comp bond.atom id 2: C06
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N03,C02,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: N03
chem comp bond.atom id 2: C02
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C04,C05,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C04
chem comp bond.atom id 2: C05
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C06,C07,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C06
chem comp bond.atom id 2: C07
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P09,F1,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: P09
chem comp bond.atom id 2: F1
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C01,H1,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C01
chem comp bond.atom id 2: H1
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C01,H2,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C01
chem comp bond.atom id 2: H2
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C01,H3,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C01
chem comp bond.atom id 2: H3
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C02,H4,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C02
chem comp bond.atom id 2: H4
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C02,H5,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C02
chem comp bond.atom id 2: H5
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C04,H6,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C04
chem comp bond.atom id 2: H6
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C04,H7,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C04
chem comp bond.atom id 2: H7
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C05,H8,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C05
chem comp bond.atom id 2: H8
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C05,H9,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C05
chem comp bond.atom id 2: H9
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C05,H10,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C05
chem comp bond.atom id 2: H10
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C07,H12,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C07
chem comp bond.atom id 2: H12
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C07,H13,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C07
chem comp bond.atom id 2: H13
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C07,H14,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C07
chem comp bond.atom id 2: H14
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C11,H15,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C11
chem comp bond.atom id 2: H15
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C11,H16,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C11
chem comp bond.atom id 2: H16
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C11,H17,L2Y
type: chem comp bond
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/L2Y/chem_comp_atom/,
chem comp bond.atom id 1: C11
chem comp bond.atom id 2: H17
chem comp bond.comp id: L2Y
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

Create component,L2Y,2019-02-01
type: pdbx chem comp audit
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp audit.action type: Create component
pdbx chem comp audit.comp id: L2Y
pdbx chem comp audit.date: 2019-02-01
pdbx chem comp audit.processing site: RCSB

Modify synonyms,L2Y,2019-05-02
type: pdbx chem comp audit
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp audit.action type: Modify synonyms
pdbx chem comp audit.comp id: L2Y
pdbx chem comp audit.date: 2019-05-02
pdbx chem comp audit.processing site: RCSB

Modify synonyms,L2Y,2020-06-05
type: pdbx chem comp audit
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp audit.action type: Modify synonyms
pdbx chem comp audit.comp id: L2Y
pdbx chem comp audit.date: 2020-06-05
pdbx chem comp audit.processing site: PDBE

Initial release,L2Y,2020-07-01
type: pdbx chem comp audit
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp audit.action type: Initial release
pdbx chem comp audit.comp id: L2Y
pdbx chem comp audit.date: 2020-07-01
pdbx chem comp audit.processing site: RCSB

L2Y,ACDLabs,12.01,SMILES
type: pdbx chem comp descriptor
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: L2Y
pdbx chem comp descriptor.program: ACDLabs
pdbx chem comp descriptor.program version: 12.01
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: CCN(CC)C(\C)=N\P(C)(=O)F

L2Y,InChI,1.03,InChI
type: pdbx chem comp descriptor
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: L2Y
pdbx chem comp descriptor.program: InChI
pdbx chem comp descriptor.program version: 1.03
pdbx chem comp descriptor.type: InChI
pdbx chem comp descriptor.descriptor: InChI=1S/C7H16FN2OP/c1-5-10(6-2)7(3)9-12(4,8)11/h5-6H2,1-4H3/b9-7+/t12-/m0/s1

L2Y,InChI,1.03,InChIKey
type: pdbx chem comp descriptor
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: L2Y
pdbx chem comp descriptor.program: InChI
pdbx chem comp descriptor.program version: 1.03
pdbx chem comp descriptor.type: InChIKey
pdbx chem comp descriptor.descriptor: OUJDIWHRYQBZSR-CRALRDPISA-N

L2Y,CACTVS,3.385,SMILES CANONICAL
type: pdbx chem comp descriptor
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: L2Y
pdbx chem comp descriptor.program: CACTVS
pdbx chem comp descriptor.program version: 3.385
pdbx chem comp descriptor.type: SMILES_CANONICAL
pdbx chem comp descriptor.descriptor: CCN(CC)C(C)=N[P@](C)(F)=O

L2Y,CACTVS,3.385,SMILES
type: pdbx chem comp descriptor
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: L2Y
pdbx chem comp descriptor.program: CACTVS
pdbx chem comp descriptor.program version: 3.385
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: CCN(CC)C(C)=N[P](C)(F)=O

L2Y,OpenEye OEToolkits,2.0.7,SMILES CANONICAL
type: pdbx chem comp descriptor
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: L2Y
pdbx chem comp descriptor.program: OpenEye OEToolkits
pdbx chem comp descriptor.program version: 2.0.7
pdbx chem comp descriptor.type: SMILES_CANONICAL
pdbx chem comp descriptor.descriptor: CCN(CC)/C(=N/[P@](=O)(C)F)/C

L2Y,OpenEye OEToolkits,2.0.7,SMILES
type: pdbx chem comp descriptor
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: L2Y
pdbx chem comp descriptor.program: OpenEye OEToolkits
pdbx chem comp descriptor.program version: 2.0.7
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: CCN(CC)C(=NP(=O)(C)F)C

L2Y,ACDLabs,12.01,SYSTEMATIC NAME
type: pdbx chem comp identifier
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp identifier.comp id: L2Y
pdbx chem comp identifier.program: ACDLabs
pdbx chem comp identifier.program version: 12.01
pdbx chem comp identifier.type: SYSTEMATIC NAME
pdbx chem comp identifier.identifier: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride

L2Y,OpenEye OEToolkits,2.0.7,SYSTEMATIC NAME
type: pdbx chem comp identifier
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp identifier.comp id: L2Y
pdbx chem comp identifier.program: OpenEye OEToolkits
pdbx chem comp identifier.program version: 2.0.7
pdbx chem comp identifier.type: SYSTEMATIC NAME
pdbx chem comp identifier.identifier: ~{N},~{N}-diethyl-~{N}'-[fluoranyl(methyl)phosphoryl]ethanimidamide

L2Y,1
type: pdbx chem comp synonyms
of datablock: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
reference to chem comp: chem comp
pdbx chem comp synonyms.comp id: L2Y
pdbx chem comp synonyms.ordinal: 1
pdbx chem comp synonyms.name: A-230 (Nerve agent)