EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO3 |
| Net Charge | 0 |
| Average Mass | 131.131 |
| Monoisotopic Mass | 131.05824 |
| SMILES | CC(=O)C[C@@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C5H9NO3/c1-3(7)2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m1/s1 |
| InChIKey | QUCHWTCTBHQQDU-SCSAIBSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-amino-4-oxopentanoic acid zwitterion (CHEBI:134102) is a 2-amino-4-oxopentanoic acid zwitterion (CHEBI:57563) |
| (R)-2-amino-4-oxopentanoic acid zwitterion (CHEBI:134102) is tautomer of (R)-2-amino-4-oxopentanoic acid (CHEBI:136679) |
| Incoming Relation(s) |
| (R)-2-amino-4-oxopentanoic acid (CHEBI:136679) is tautomer of (R)-2-amino-4-oxopentanoic acid zwitterion (CHEBI:134102) |
| IUPAC Name |
|---|
| (2R)-2-azaniumyl-4-oxopentanoate |
| Synonyms | Source |
|---|---|
| 3-acetyl-D-alanine zwitterion | ChEBI |
| 4-oxo-D-norvaline zwitterion | ChEBI |
| β-acetyl-D-alanine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| (2R)-2-amino-4-oxopentanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-299 | MetaCyc |
| Citations |
|---|