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| Formula | C15H30N2O3 |
| Net Charge | 0 |
| Average Mass | 286.416 |
| Monoisotopic Mass | 286.22564 |
| SMILES | [H]OC(=O)N(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/C15H30N2O3/c1-11(2)9-17(15(19)20)10-14(18)13(16)8-12-6-4-3-5-7-12/h11-14,18H,3-10,16H2,1-2H3,(H,19,20)/t13-,14-/m0/s1 |
| InChIKey | AXBVZKHUXGSFMA-KBPBESRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID (CHEBI:40685) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(2S,3S)-3-amino-4-cyclohexyl-2-hydroxybutyl](2-methylpropyl)carbamic acid | PDBeChem |
| (3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AHS | PDBeChem |