1R,2R-DIAMINOCYCLOHEXANE
type: datablock
datablock name: DNH
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

DNH
type: chem comp
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
chem comp.id: DNH
chem comp.formula: C6 H14 N2
chem comp.formula weight: 114.189
chem comp.name: 1R,2R-DIAMINOCYCLOHEXANE
chem comp.pdbx ambiguous flag: N
chem comp.pdbx formal charge: 0
chem comp.pdbx ideal coordinates missing flag: N
chem comp.pdbx initial date: 2001-04-30
chem comp.pdbx model coordinates db code: 1IHH
chem comp.pdbx model coordinates missing flag: N
chem comp.pdbx modified date: 2011-06-04
chem comp.pdbx processing site: RCSB
chem comp.pdbx release status: REL
chem comp.pdbx type: HETAIN
chem comp.three letter code: DNH
chem comp.type: non-polymer

C7,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: C7
chem comp atom.comp id: DNH
chem comp atom.alt atom id: C7
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.436
chem comp atom.model cartn y: 3.885
chem comp atom.model cartn z: 15.900
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C7
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.698
chem comp atom.pdbx model cartn y ideal: -0.312
chem comp atom.pdbx model cartn z ideal: -1.896
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C8,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: C8
chem comp atom.comp id: DNH
chem comp atom.alt atom id: C8
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.661
chem comp atom.model cartn y: 3.142
chem comp atom.model cartn z: 17.213
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C8
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -0.698
chem comp atom.pdbx model cartn y ideal: 0.312
chem comp atom.pdbx model cartn z ideal: -1.896
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C3,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: C3
chem comp atom.comp id: DNH
chem comp atom.alt atom id: C3
chem comp atom.charge: 0
chem comp atom.model cartn x: 11.330
chem comp atom.model cartn y: 4.877
chem comp atom.model cartn z: 16.832
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C3
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.698
chem comp atom.pdbx model cartn y ideal: -0.312
chem comp atom.pdbx model cartn z ideal: 0.602
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C

C4,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: C4
chem comp atom.comp id: DNH
chem comp atom.alt atom id: C4
chem comp atom.charge: 0
chem comp atom.model cartn x: 11.501
chem comp atom.model cartn y: 4.050
chem comp atom.model cartn z: 18.087
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C4
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -0.698
chem comp atom.pdbx model cartn y ideal: 0.312
chem comp atom.pdbx model cartn z ideal: 0.602
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C

C5,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: C5
chem comp atom.comp id: DNH
chem comp atom.alt atom id: C5
chem comp atom.charge: 0
chem comp atom.model cartn x: 11.946
chem comp atom.model cartn y: 4.123
chem comp atom.model cartn z: 15.634
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C5
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.458
chem comp atom.pdbx model cartn y ideal: 0.137
chem comp atom.pdbx model cartn z ideal: -0.647
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C6,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: C6
chem comp atom.comp id: DNH
chem comp atom.alt atom id: C6
chem comp atom.charge: 0
chem comp atom.model cartn x: 12.991
chem comp atom.model cartn y: 3.849
chem comp atom.model cartn z: 18.388
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C6
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.458
chem comp atom.pdbx model cartn y ideal: -0.137
chem comp atom.pdbx model cartn z ideal: -0.647
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

N1,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: N1
chem comp atom.comp id: DNH
chem comp atom.alt atom id: N1
chem comp atom.charge: 0
chem comp atom.model cartn x: 9.871
chem comp atom.model cartn y: 5.105
chem comp atom.model cartn z: 16.641
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: N1
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.428
chem comp atom.pdbx model cartn y ideal: 0.119
chem comp atom.pdbx model cartn z ideal: 1.801
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N

N2,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: N2
chem comp atom.comp id: DNH
chem comp atom.alt atom id: N2
chem comp atom.charge: 0
chem comp atom.model cartn x: 10.794
chem comp atom.model cartn y: 4.780
chem comp atom.model cartn z: 19.181
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: N2
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.428
chem comp atom.pdbx model cartn y ideal: -0.119
chem comp atom.pdbx model cartn z ideal: 1.801
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N

H71,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H71
chem comp atom.comp id: DNH
chem comp atom.alt atom id: 1H7
chem comp atom.charge: 0
chem comp atom.model cartn x: 14.012
chem comp atom.model cartn y: 4.838
chem comp atom.model cartn z: 15.868
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H71
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.239
chem comp atom.pdbx model cartn y ideal: 0.007
chem comp atom.pdbx model cartn z ideal: -2.786
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H72,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H72
chem comp atom.comp id: DNH
chem comp atom.alt atom id: 2H7
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.923
chem comp atom.model cartn y: 3.359
chem comp atom.model cartn z: 15.046
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H72
chem comp atom.pdbx component comp id: DNH
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: -1.399
chem comp atom.pdbx model cartn z ideal: -1.896
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H81,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H81
chem comp atom.comp id: DNH
chem comp atom.alt atom id: 1H8
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.332
chem comp atom.model cartn y: 2.078
chem comp atom.model cartn z: 17.138
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H81
chem comp atom.pdbx component comp id: DNH
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: 1.399
chem comp atom.pdbx model cartn z ideal: -1.896
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H82,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H82
chem comp atom.comp id: DNH
chem comp atom.alt atom id: 2H8
chem comp atom.charge: 0
chem comp atom.model cartn x: 14.746
chem comp atom.model cartn y: 2.977
chem comp atom.model cartn z: 17.404
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H82
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.239
chem comp atom.pdbx model cartn y ideal: -0.007
chem comp atom.pdbx model cartn z ideal: -2.786
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H3,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H3
chem comp atom.comp id: DNH
chem comp atom.alt atom id: H3
chem comp atom.charge: 0
chem comp atom.model cartn x: 11.851
chem comp atom.model cartn y: 5.859
chem comp atom.model cartn z: 16.915
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: DNH
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: -1.399
chem comp atom.pdbx model cartn z ideal: 0.602
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H4,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H4
chem comp atom.comp id: DNH
chem comp atom.alt atom id: H4
chem comp atom.charge: 0
chem comp atom.model cartn x: 11.066
chem comp atom.model cartn y: 3.029
chem comp atom.model cartn z: 17.974
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: DNH
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: 1.399
chem comp atom.pdbx model cartn z ideal: 0.602
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H51,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H51
chem comp atom.comp id: DNH
chem comp atom.alt atom id: 1H5
chem comp atom.charge: 0
chem comp atom.model cartn x: 11.767
chem comp atom.model cartn y: 4.647
chem comp atom.model cartn z: 14.666
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H51
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.546
chem comp atom.pdbx model cartn y ideal: 1.223
chem comp atom.pdbx model cartn z ideal: -0.647
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H52,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H52
chem comp atom.comp id: DNH
chem comp atom.alt atom id: 2H5
chem comp atom.charge: 0
chem comp atom.model cartn x: 11.401
chem comp atom.model cartn y: 3.177
chem comp atom.model cartn z: 15.403
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H52
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.453
chem comp atom.pdbx model cartn y ideal: -0.308
chem comp atom.pdbx model cartn z ideal: -0.647
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H61,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H61
chem comp atom.comp id: DNH
chem comp atom.alt atom id: 1H6
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.156
chem comp atom.model cartn y: 3.312
chem comp atom.model cartn z: 19.351
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H61
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -2.453
chem comp atom.pdbx model cartn y ideal: 0.308
chem comp atom.pdbx model cartn z ideal: -0.647
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H62,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H62
chem comp atom.comp id: DNH
chem comp atom.alt atom id: 2H6
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.500
chem comp atom.model cartn y: 4.806
chem comp atom.model cartn z: 18.648
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H62
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.546
chem comp atom.pdbx model cartn y ideal: -1.223
chem comp atom.pdbx model cartn z ideal: -0.647
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H11,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H11
chem comp atom.comp id: DNH
chem comp atom.alt atom id: 1H1
chem comp atom.charge: 0
chem comp atom.model cartn x: 9.755
chem comp atom.model cartn y: 5.662
chem comp atom.model cartn z: 15.794
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H11
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.337
chem comp atom.pdbx model cartn y ideal: -0.315
chem comp atom.pdbx model cartn z ideal: 1.759
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H12,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H12
chem comp atom.comp id: DNH
chem comp atom.alt atom id: 2H1
chem comp atom.charge: 0
chem comp atom.model cartn x: 9.423
chem comp atom.model cartn y: 5.523
chem comp atom.model cartn z: 17.456
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: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.576
chem comp atom.pdbx model cartn y ideal: 1.112
chem comp atom.pdbx model cartn z ideal: 1.708
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H21,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H21
chem comp atom.comp id: DNH
chem comp atom.alt atom id: 1H2
chem comp atom.charge: 0
chem comp atom.model cartn x: 10.909
chem comp atom.model cartn y: 4.222
chem comp atom.model cartn z: 20.027
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H21
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -2.337
chem comp atom.pdbx model cartn y ideal: 0.315
chem comp atom.pdbx model cartn z ideal: 1.759
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H22,DNH
type: chem comp atom
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
chem comp atom.atom id: H22
chem comp atom.comp id: DNH
chem comp atom.alt atom id: 2H2
chem comp atom.charge: 0
chem comp atom.model cartn x: 9.818
chem comp atom.model cartn y: 4.985
chem comp atom.model cartn z: 18.963
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H22
chem comp atom.pdbx component comp id: DNH
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.576
chem comp atom.pdbx model cartn y ideal: -1.112
chem comp atom.pdbx model cartn z ideal: 1.708
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

C7,C8,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: C8
chem comp bond.comp id: DNH
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

C7,C5,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: C5
chem comp bond.comp id: DNH
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

C7,H71,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H71
chem comp bond.comp id: DNH
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: sing

C7,H72,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H72
chem comp bond.comp id: DNH
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: sing

C8,C6,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: C6
chem comp bond.comp id: DNH
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

C8,H81,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H81
chem comp bond.comp id: DNH
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

C8,H82,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H82
chem comp bond.comp id: DNH
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

C3,C4,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DNH
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

C3,C5,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C5
chem comp bond.comp id: DNH
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

C3,N1,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: N1
chem comp bond.comp id: DNH
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

C3,H3,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: DNH
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

C4,C6,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C6
chem comp bond.comp id: DNH
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

C4,N2,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N2
chem comp bond.comp id: DNH
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

C4,H4,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: DNH
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

C5,H51,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H51
chem comp bond.comp id: DNH
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

C5,H52,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H52
chem comp bond.comp id: DNH
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

C6,H61,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H61
chem comp bond.comp id: DNH
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

C6,H62,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H62
chem comp bond.comp id: DNH
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

N1,H11,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: H11
chem comp bond.comp id: DNH
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

N1,H12,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: H12
chem comp bond.comp id: DNH
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

N2,H21,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H21
chem comp bond.comp id: DNH
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

N2,H22,DNH
type: chem comp bond
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/DNH/chem_comp_atom/,
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H22
chem comp bond.comp id: DNH
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

Create component,DNH,2001-04-30
type: pdbx chem comp audit
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
pdbx chem comp audit.action type: Create component
pdbx chem comp audit.comp id: DNH
pdbx chem comp audit.date: 2001-04-30
pdbx chem comp audit.processing site: RCSB

Modify descriptor,DNH,2011-06-04
type: pdbx chem comp audit
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
pdbx chem comp audit.action type: Modify descriptor
pdbx chem comp audit.comp id: DNH
pdbx chem comp audit.date: 2011-06-04
pdbx chem comp audit.processing site: RCSB

DNH,ACDLabs,10.04,SMILES
type: pdbx chem comp descriptor
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DNH
pdbx chem comp descriptor.program: ACDLabs
pdbx chem comp descriptor.program version: 10.04
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: NC1CCCCC1N

DNH,CACTVS,3.341,SMILES CANONICAL
type: pdbx chem comp descriptor
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DNH
pdbx chem comp descriptor.program: CACTVS
pdbx chem comp descriptor.program version: 3.341
pdbx chem comp descriptor.type: SMILES_CANONICAL
pdbx chem comp descriptor.descriptor: N[C@@H]1CCCC[C@H]1N

DNH,CACTVS,3.341,SMILES
type: pdbx chem comp descriptor
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DNH
pdbx chem comp descriptor.program: CACTVS
pdbx chem comp descriptor.program version: 3.341
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: N[CH]1CCCC[CH]1N

DNH,OpenEye OEToolkits,1.5.0,SMILES CANONICAL
type: pdbx chem comp descriptor
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DNH
pdbx chem comp descriptor.program: OpenEye OEToolkits
pdbx chem comp descriptor.program version: 1.5.0
pdbx chem comp descriptor.type: SMILES_CANONICAL
pdbx chem comp descriptor.descriptor: C1CC[C@H]([C@@H](C1)N)N

DNH,OpenEye OEToolkits,1.5.0,SMILES
type: pdbx chem comp descriptor
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DNH
pdbx chem comp descriptor.program: OpenEye OEToolkits
pdbx chem comp descriptor.program version: 1.5.0
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: C1CCC(C(C1)N)N

DNH,InChI,1.03,InChI
type: pdbx chem comp descriptor
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DNH
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/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s1

DNH,InChI,1.03,InChIKey
type: pdbx chem comp descriptor
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: DNH
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: SSJXIUAHEKJCMH-PHDIDXHHSA-N

DNH,ACDLabs,10.04,SYSTEMATIC NAME
type: pdbx chem comp identifier
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
pdbx chem comp identifier.comp id: DNH
pdbx chem comp identifier.program: ACDLabs
pdbx chem comp identifier.program version: 10.04
pdbx chem comp identifier.type: SYSTEMATIC NAME
pdbx chem comp identifier.identifier: (1R,2R)-cyclohexane-1,2-diamine

DNH,OpenEye OEToolkits,1.5.0,SYSTEMATIC NAME
type: pdbx chem comp identifier
of datablock: 1R,2R-DIAMINOCYCLOHEXANE
reference to chem comp: chem comp
pdbx chem comp identifier.comp id: DNH
pdbx chem comp identifier.program: OpenEye OEToolkits
pdbx chem comp identifier.program version: 1.5.0
pdbx chem comp identifier.type: SYSTEMATIC NAME
pdbx chem comp identifier.identifier: (1R,2R)-cyclohexane-1,2-diamine