EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11NO4S |
| Net Charge | 0 |
| Average Mass | 181.213 |
| Monoisotopic Mass | 181.04088 |
| SMILES | CS(=O)(=O)CC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C5H11NO4S/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 |
| InChIKey | UCUNFLYVYCGDHP-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methionine sulfone zwitterion (CHEBI:87824) is a L-α-amino acid zwitterion (CHEBI:59869) |
| methionine sulfone zwitterion (CHEBI:87824) is tautomer of L-methionine sulfone (CHEBI:21363) |
| Incoming Relation(s) |
| L-methionine sulfone (CHEBI:21363) is tautomer of methionine sulfone zwitterion (CHEBI:87824) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-4-(methanesulfonyl)butanoate |
| Synonyms | Source |
|---|---|
| L-methionine sulfone zwitterion | ChEBI |
| methionine sulfoxide | ChEBI |
| UniProt Name | Source |
|---|---|
| L-methionine sulfone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-3739 | MetaCyc |
| Citations |
|---|