EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8NO3 |
| Net Charge | -1 |
| Average Mass | 130.123 |
| Monoisotopic Mass | 130.05097 |
| SMILES | CC(=O)N[C@@H](C)C(=O)[O-] |
| InChI | InChI=1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/p-1/t3-/m0/s1 |
| InChIKey | KTHDTJVBEPMMGL-VKHMYHEASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-L-alaninate (CHEBI:133520) is a N-acyl-L-α-amino acid anion (CHEBI:59874) |
| N-acetyl-L-alaninate (CHEBI:133520) is a monocarboxylic acid anion (CHEBI:35757) |
| N-acetyl-L-alaninate (CHEBI:133520) is conjugate base of N-acetyl-L-alanine (CHEBI:40992) |
| Incoming Relation(s) |
| N-acetyl-L-alanine (CHEBI:40992) is conjugate acid of N-acetyl-L-alaninate (CHEBI:133520) |
| IUPAC Name |
|---|
| (2S)-2-acetamidopropanoate |
| Synonym | Source |
|---|---|
| N-acetylalaninate | ChEBI |
| UniProt Name | Source |
|---|---|
| Nα-acetyl-L-alanine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4131390 | Reaxys |