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| Formula | C16H31NO3 |
| Net Charge | 0 |
| Average Mass | 285.428 |
| Monoisotopic Mass | 285.23039 |
| SMILES | [H]OC(=O)[C@]([H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@]([H])(O[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/C16H31NO3/c1-11(2)8-13(16(19)20)10-15(18)14(17)9-12-6-4-3-5-7-12/h11-15,18H,3-10,17H2,1-2H3,(H,19,20)/t13-,14+,15+/m1/s1 |
| InChIKey | INCRGCAIRMMQQJ-ILXRZTDVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID (CHEBI:41437) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,4S,5S)-5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid | PDBeChem |
| 5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CAL | PDBeChem |