EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO4S |
| Net Charge | 0 |
| Average Mass | 193.224 |
| Monoisotopic Mass | 193.04088 |
| SMILES | NC(CSCCC(=O)O)C(=O)O |
| InChI | InChI=1S/C6H11NO4S/c7-4(6(10)11)3-12-2-1-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11) |
| InChIKey | FBPINGSGHKXIQA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-carboxyethylcysteine (CHEBI:232961) is a cysteine derivative (CHEBI:23509) |