EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO3 |
| Net Charge | 0 |
| Average Mass | 131.131 |
| Monoisotopic Mass | 131.05824 |
| SMILES | [H]C(=O)[C@@H]([NH3+])CCC(=O)[O-] |
| InChI | InChI=1S/C5H9NO3/c6-4(3-7)1-2-5(8)9/h3-4H,1-2,6H2,(H,8,9)/t4-/m0/s1 |
| InChIKey | MPUUQNGXJSEWTF-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-4-amino-5-oxopentanoic acid zwitterion (CHEBI:57501) is a amino-acid zwitterion (CHEBI:35238) |
| (S)-4-amino-5-oxopentanoic acid zwitterion (CHEBI:57501) is tautomer of (S)-4-amino-5-oxopentanoic acid (CHEBI:15757) |
| Incoming Relation(s) |
| (S)-4-amino-5-oxopentanoic acid (CHEBI:15757) is tautomer of (S)-4-amino-5-oxopentanoic acid zwitterion (CHEBI:57501) |
| IUPAC Name |
|---|
| (4S)-4-azaniumyl-5-oxopentanoate |
| Synonym | Source |
|---|---|
| (4S)-4-ammonio-5-oxopentanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (S)-4-amino-5-oxopentanoate | UniProt |