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| Formula | C17H27N3O2 |
| Net Charge | 0 |
| Average Mass | 305.422 |
| Monoisotopic Mass | 305.21033 |
| SMILES | [H]O[C@]([H])(C(=O)N([H])N([H])c1c([H])c([H])c(C([H])([H])[H])c([H])c1[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/C17H27N3O2/c1-12-7-9-14(10-8-12)19-20-17(22)16(21)15(18)11-13-5-3-2-4-6-13/h7-10,13,15-16,19,21H,2-6,11,18H2,1H3,(H,20,22)/t15-,16+/m1/s1 |
| InChIKey | IQMLIGOOOFEBAH-CVEARBPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE (CHEBI:40762) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N'-(4-methylphenyl)butanehydrazide | PDBeChem |
| N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AO2 | PDBeChem |