EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14NO4S |
| Net Charge | -1 |
| Average Mass | 268.314 |
| Monoisotopic Mass | 268.06490 |
| SMILES | CC(=O)N[C@@H](C[S@+]([O-])Cc1ccccc1)C(=O)[O-] |
| InChI | InChI=1S/C12H15NO4S/c1-9(14)13-11(12(15)16)8-18(17)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,13,14)(H,15,16)/p-1/t11-,18+/m0/s1 |
| InChIKey | WSOCUVDAIZMOCD-BBATYDOGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-N-acetyl-S-benzyl-L-cysteine sulfoxide(1−) (CHEBI:194343) is a sulfoxide (CHEBI:22063) |
| (R)-N-acetyl-S-benzyl-L-cysteine sulfoxide(1−) (CHEBI:194343) is a α-amino-acid anion (CHEBI:33558) |
| UniProt Name | Source |
|---|---|
| (R)-N-acetyl-S-benzyl-L-cysteine sulfoxide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-26166 | MetaCyc |
| Citations |
|---|