EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9NO4S |
| Net Charge | -2 |
| Average Mass | 191.208 |
| Monoisotopic Mass | 191.02633 |
| SMILES | CSCC[C@H](NC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C6H11NO4S/c1-12-3-2-4(5(8)9)7-6(10)11/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/p-2/t4-/m0/s1 |
| InChIKey | LWQBAQJPCYBWJQ-BYPYZUCNSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-carboxy-L-methionine(2−) (CHEBI:61923) is a N-acyl-L-α-amino acid anion (CHEBI:59874) |
| N-carboxy-L-methionine(2−) (CHEBI:61923) is a dicarboxylic acid dianion (CHEBI:28965) |
| N-carboxy-L-methionine(2−) (CHEBI:61923) is conjugate base of N-carboxy-L-methionine (CHEBI:41696) |
| Incoming Relation(s) |
| N-carboxy-L-methionine (CHEBI:41696) is conjugate acid of N-carboxy-L-methionine(2−) (CHEBI:61923) |
| IUPAC Name |
|---|
| (2S)-2-(carboxylatoamino)-4-(methylsulfanyl)butanoate |
| Synonym | Source |
|---|---|
| N-carboxymethionine(2−) | ChEBI |