EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10NO3 |
| Net Charge | -1 |
| Average Mass | 132.139 |
| Monoisotopic Mass | 132.06662 |
| SMILES | CC(C)[C@H](NO)C(=O)[O-] |
| InChI | InChI=1S/C5H11NO3/c1-3(2)4(6-9)5(7)8/h3-4,6,9H,1-2H3,(H,7,8)/p-1/t4-/m0/s1 |
| InChIKey | PXEKBQAJOBYINU-BYPYZUCNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hydroxy-L-valinate (CHEBI:61140) is a N-hydroxy-α-amino-acid anion (CHEBI:59258) |
| N-hydroxy-L-valinate (CHEBI:61140) is a hydroxylamines (CHEBI:24709) |
| N-hydroxy-L-valinate (CHEBI:61140) is a monocarboxylic acid anion (CHEBI:35757) |
| N-hydroxy-L-valinate (CHEBI:61140) is conjugate base of N-hydroxy-L-valine (CHEBI:61138) |
| Incoming Relation(s) |
| N-hydroxy-L-valine (CHEBI:61138) is conjugate acid of N-hydroxy-L-valinate (CHEBI:61140) |
| IUPAC Name |
|---|
| N-hydroxy-L-valinate |
| Synonyms | Source |
|---|---|
| N-hydroxy-L-valine anion | ChEBI |
| N-hydroxy-L-valine(1−) | ChEBI |
| (2S)-2-(hydroxyamino)-3-methylbutanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| N-hydroxy-L-valine | UniProt |