EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H23NO6 |
| Net Charge | 0 |
| Average Mass | 301.339 |
| Monoisotopic Mass | 301.15254 |
| SMILES | [H]OC(=O)[C@]1([H])O[C@@]([H])([C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@]([H])(C(=O)OC([H])([H])[H])C1([H])[H] |
| InChI | InChI=1S/C14H23NO6/c1-7(2)5-10(15-8(3)16)12-9(14(19)20-4)6-11(21-12)13(17)18/h7,9-12H,5-6H2,1-4H3,(H,15,16)(H,17,18)/t9-,10+,11-,12-/m1/s1 |
| InChIKey | MUJPWSPVNZGJOW-WRWGMCAJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-2,5-ANHYDRO-3,4-DIDEOXY-4-(METHOXYCARBONYL)PENTONIC ACID (CHEBI:40561) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-2,5-ANHYDRO-3,4-DIDEOXY-4-(METHOXYCARBONYL)PENTONIC ACID | PDBeChem |
| (5R)-5-[(1S)-1-(acetylamino)-3-methylbutyl]-2,5-anhydro-3,4-dideoxy-4-(methoxycarbonyl)-L-threo-pentonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ABW | PDBeChem |