EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO2S2 |
| Net Charge | 0 |
| Average Mass | 193.293 |
| Monoisotopic Mass | 193.02312 |
| SMILES | C=CCSSCC(N)C(=O)O |
| InChI | InChI=1S/C6H11NO2S2/c1-2-3-10-11-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9) |
| InChIKey | WYQZZUUUOXNSCS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(Allylthio)-L-cysteine (CHEBI:178337) is a cysteine derivative (CHEBI:23509) |
| IUPAC Name |
|---|
| 2-amino-3-(prop-2-enyldisulanyl)propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 8012745 | ChemSpider |
| HMDB0038669 | HMDB |