EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO2S |
| Net Charge | 0 |
| Average Mass | 211.286 |
| Monoisotopic Mass | 211.06670 |
| SMILES | [NH3+][C@@H](CSCc1ccccc1)C(=O)[O-] |
| InChI | InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 |
| InChIKey | GHBAYRBVXCRIHT-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-benzyl-L-cysteine zwitterion (CHEBI:145803) is a S-aryl-L-cysteine zwitterion (CHEBI:82709) |
| Synonym | Source |
|---|---|
| S-benzyl-L-Cys | SUBMITTER |
| UniProt Name | Source |
|---|---|
| S-benzyl-L-cysteine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-21126 | MetaCyc |
| Citations |
|---|