EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13NO4 |
| Net Charge | 0 |
| Average Mass | 175.184 |
| Monoisotopic Mass | 175.08446 |
| SMILES | [H]OC(=O)[C@@]([H])(C(=O)N([H])O[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C7H13NO4/c1-4(2)3-5(7(10)11)6(9)8-12/h4-5,12H,3H2,1-2H3,(H,8,9)(H,10,11)/t5-/m1/s1 |
| InChIKey | CINIOMOBGSHXRK-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-HYDROXYCARBAMOYL-4-METHYL-PENTANOIC ACID (CHEBI:43115) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-HYDROXYCARBAMOYL-4-METHYL-PENTANOIC ACID | PDBeChem |
| (2R)-2-(hydroxycarbamoyl)-4-methylpentanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HMI | PDBeChem |