EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12NO3S |
| Net Charge | -1 |
| Average Mass | 190.244 |
| Monoisotopic Mass | 190.05434 |
| SMILES | CSCC[C@@H](NC(C)=O)C(=O)[O-] |
| InChI | InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/p-1/t6-/m1/s1 |
| InChIKey | XUYPXLNMDZIRQH-ZCFIWIBFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-methionine(1−) (CHEBI:85220) is a N-acetylmethioninate (CHEBI:132957) |
| N-acetyl-D-methionine(1−) (CHEBI:85220) is conjugate base of N-acetyl-D-methionine (CHEBI:85210) |
| N-acetyl-D-methionine(1−) (CHEBI:85220) is enantiomer of N-acetyl-L-methionine(1−) (CHEBI:71670) |
| Incoming Relation(s) |
| N-acetyl-D-methionine (CHEBI:85210) is conjugate acid of N-acetyl-D-methionine(1−) (CHEBI:85220) |
| N-acetyl-L-methionine(1−) (CHEBI:71670) is enantiomer of N-acetyl-D-methionine(1−) (CHEBI:85220) |
| IUPAC Name |
|---|
| (2R)-2-acetamido-4-(methylsulfanyl)butanoate |
| Synonyms | Source |
|---|---|
| N-acetyl-D-methioninate | ChEBI |
| N-Ac-D-Met(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acetyl-D-methionine | UniProt |