EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14N2O |
| Net Charge | 0 |
| Average Mass | 130.191 |
| Monoisotopic Mass | 130.11061 |
| SMILES | [H]O[C@]1([H])C([H])([H])[C@]([H])(N([H])[H])C([H])([H])[C@]([H])(N([H])[H])C1([H])[H] |
| InChI | InChI=1S/C6H14N2O/c7-4-1-5(8)3-6(9)2-4/h4-6,9H,1-3,7-8H2/t4-,5+,6- |
| InChIKey | ORKQZIAHTZABIG-FPFOFBBKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-DIAMINO-CYCLOHEXANOL (CHEBI:42836) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1s,3R,5S)-3,5-diaminocyclohexanol | PDBeChem |
| 3,5-DIAMINO-CYCLOHEXANOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GE2 | PDBeChem |