EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12NO5S |
| Net Charge | -1 |
| Average Mass | 222.242 |
| Monoisotopic Mass | 222.04417 |
| SMILES | CC(=O)N[C@@H](CCS(C)(=O)=O)C(=O)[O-] |
| InChI | InChI=1S/C7H13NO5S/c1-5(9)8-6(7(10)11)3-4-14(2,12)13/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/p-1/t6-/m0/s1 |
| InChIKey | IVORICMEPQUECP-LURJTMIESA-M |
| 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-acetyl-L-methionine sulfone(1−) (CHEBI:87825) is a N-acetyl-L-α-amino acid anion (CHEBI:233443) |
| N-acetyl-L-methionine sulfone(1−) (CHEBI:87825) is a N-acyl-L-α-amino acid anion (CHEBI:59874) |
| N-acetyl-L-methionine sulfone(1−) (CHEBI:87825) is conjugate base of N-acetyl-L-methionine sulfone (CHEBI:88135) |
| Incoming Relation(s) |
| N-acetyl-L-methionine sulfone (CHEBI:88135) is conjugate acid of N-acetyl-L-methionine sulfone(1−) (CHEBI:87825) |
| IUPAC Name |
|---|
| (2S)-2-acetamido-4-(methanesulfonyl)butanoate |
| Synonyms | Source |
|---|---|
| N-acetylmethioninate sulfone | ChEBI |
| N-acetylmethionine sulfone(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acetyl-L-methionine sulfone | UniProt |
| Citations |
|---|