EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H8N2O4 |
| Net Charge | 0 |
| Average Mass | 148.118 |
| Monoisotopic Mass | 148.04841 |
| SMILES | [NH3+][C@@H](CC(=O)NO)C(=O)[O-] |
| InChI | InChI=1S/C4H8N2O4/c5-2(4(8)9)1-3(7)6-10/h2,10H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1 |
| InChIKey | ZBYVTTSIVDYQSO-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-L-aspartylhydroxamic acid zwitterion (CHEBI:58902) is a amino-acid zwitterion (CHEBI:35238) |
| β-L-aspartylhydroxamic acid zwitterion (CHEBI:58902) is tautomer of β-L-aspartylhydroxamic acid (CHEBI:52794) |
| Incoming Relation(s) |
| β-L-aspartylhydroxamic acid (CHEBI:52794) is tautomer of β-L-aspartylhydroxamic acid zwitterion (CHEBI:58902) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-4-(hydroxyamino)-4-oxobutanoate |
| Synonyms | Source |
|---|---|
| (2S)-2-azaniumyl-3-(hydroxycarbamoyl)propanoate | ChEBI |
| (2S)-2-ammonio-4-(hydroxyamino)-4-oxobutanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| β-L-aspartylhydroxamate | UniProt |