EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H15NO4 |
| Net Charge | 0 |
| Average Mass | 189.211 |
| Monoisotopic Mass | 189.10011 |
| SMILES | [H]OC(=O)[C@@]([H])(C([H])([H])N(O[H])C([H])=O)C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C8H15NO4/c1-6(2)3-7(8(11)12)4-9(13)5-10/h5-7,13H,3-4H2,1-2H3,(H,11,12)/t7-/m1/s1 |
| InChIKey | LFMOJNDZFCHHPV-SSDOTTSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{[formyl(hydroxy)amino]methyl}-4-methylpentanoic acid (CHEBI:45778) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-{[formyl(hydroxy)amino]methyl}-4-methylpentanoic acid | PDBeChem |
| (2R)-2-{[formyl(hydroxy)amino]methyl}-4-methylpentanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| STN | PDBeChem |