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| Formula | C15H29NO4 |
| Net Charge | 0 |
| Average Mass | 287.400 |
| Monoisotopic Mass | 287.20966 |
| SMILES | [H]OC(=O)[C@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]([H])(O[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/C15H29NO4/c1-9(2)12(15(19)20)14(18)13(17)11(16)8-10-6-4-3-5-7-10/h9-14,17-18H,3-8,16H2,1-2H3,(H,19,20)/t11-,12+,13+,14+/m0/s1 |
| InChIKey | VCIPTNRIUQKMFQ-REWJHTLYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID (CHEBI:41355) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-amino-6-cyclohexyl-2,5,6-trideoxy-2-(1-methylethyl)-L-idonic acid | PDBeChem |
| 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CAV | PDBeChem |