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| Formula | C15H24N2O2 |
| Net Charge | 0 |
| Average Mass | 264.369 |
| Monoisotopic Mass | 264.18378 |
| SMILES | [H]O[C@@]([H])(C([H])([H])n1c([H])c([H])c([H])c([H])c1=O)[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/C15H24N2O2/c16-13(10-12-6-2-1-3-7-12)14(18)11-17-9-5-4-8-15(17)19/h4-5,8-9,12-14,18H,1-3,6-7,10-11,16H2/t13-,14-/m0/s1 |
| InChIKey | HPKPZSBYICLNNF-KBPBESRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-AMINO-4-CYCLOHEXYL-2-HYDROXYBUTYL)PYRIDIN-2(1H)-ONE (CHEBI:41645) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[(2S,3S)-3-amino-4-cyclohexyl-2-hydroxybutyl]pyridin-2(1H)-one | PDBeChem |
| 1-(3-AMINO-4-CYCLOHEXYL-2-HYDROXYBUTYL)PYRIDIN-2(1H)-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CPY | PDBeChem |