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| Formula | C6H13NO4 |
| Net Charge | 0 |
| Average Mass | 163.173 |
| Monoisotopic Mass | 163.08446 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])O[H] |
| InChI | InChI=1S/C6H13NO4/c1-3(4(9)2-8)5(7)6(10)11/h3-5,8-9H,2,7H2,1H3,(H,10,11)/t3-,4-,5-/m0/s1 |
| InChIKey | SGFRTCOTCWGGHB-YUPRTTJUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,5-DIHYDROXYISOLEUCINE (CHEBI:43457) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,3R,4R)-2-amino-4,5-dihydroxy-3-methylpentanoic acid (non-preferred name) | PDBeChem |
| 4,5-DIHYDROXYISOLEUCINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ILX | PDBeChem |