DNH
1R,2R-DIAMINOCYCLOHEXANE
| Created: | 2001-04-30 |
| Last modified: | 2011-06-04 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 22 |
| Chiral Atom Count | 2 |
| Bond Count | 22 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | 1R,2R-DIAMINOCYCLOHEXANE |
| Systematic Name (OpenEye OEToolkits) | (1R,2R)-cyclohexane-1,2-diamine |
| Formula | C6 H14 N2 |
| Molecular Weight | 114.189 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | NC1CCCCC1N |
| SMILES | CACTVS | 3.341 | N[CH]1CCCC[CH]1N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1CCC(C(C1)N)N |
| Canonical SMILES | CACTVS | 3.341 | N[C@@H]1CCCC[C@H]1N |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C1CC[C@H]([C@@H](C1)N)N |
| InChI | InChI | 1.03 | InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s1 |
| InChIKey | InChI | 1.03 | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 43806 |
| CCDC/CSD | ACEZIR, ASAWEY, CALMUZ, ACEZIR01, BUFDAI |














