EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H19NO |
| Net Charge | 0 |
| Average Mass | 157.257 |
| Monoisotopic Mass | 157.14666 |
| SMILES | [H]OC([H])([H])[C@@]([H])(N([H])[H])C([H])([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C9H19NO/c10-9(7-11)6-8-4-2-1-3-5-8/h8-9,11H,1-7,10H2/t9-/m0/s1 |
| InChIKey | QWDRYURVUDZKSG-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE (CHEBI:41459) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | PDBeChem |
| (2S)-2-amino-3-cyclohexylpropan-1-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CHA | PDBeChem |