EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13NO3S |
| Net Charge | 0 |
| Average Mass | 191.252 |
| Monoisotopic Mass | 191.06161 |
| SMILES | CSCCC(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) |
| InChIKey | XUYPXLNMDZIRQH-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetylmethionine (CHEBI:132958) is a N-acyl-amino acid (CHEBI:51569) |
| N-acetylmethionine (CHEBI:132958) is a methionine derivative (CHEBI:25230) |
| N-acetylmethionine (CHEBI:132958) is a methyl sulfide (CHEBI:86315) |
| N-acetylmethionine (CHEBI:132958) is a monocarboxylic acid (CHEBI:25384) |
| N-acetylmethionine (CHEBI:132958) is conjugate acid of N-acetylmethioninate (CHEBI:132957) |
| Incoming Relation(s) |
| N-acetyl-D-methionine (CHEBI:85210) is a N-acetylmethionine (CHEBI:132958) |
| N-acetyl-L-methionine (CHEBI:21557) is a N-acetylmethionine (CHEBI:132958) |
| N-acetylmethioninate (CHEBI:132957) is conjugate base of N-acetylmethionine (CHEBI:132958) |
| IUPAC Name |
|---|
| N-acetylmethionine |
| Synonyms | Source |
|---|---|
| 2-acetamido-4-(methylsulfanyl)butanoic acid | IUPAC |
| Ac-Met | ChEBI |
| N-Ac-Met | ChEBI |
| 2-acetylamino-4-methylsulfanyl-butyric acid | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1725554 | Reaxys |
| CAS:1115-47-5 | ChemIDplus |
| Citations |
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