EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12N2O3S |
| Net Charge | 0 |
| Average Mass | 192.240 |
| Monoisotopic Mass | 192.05686 |
| SMILES | CC(=O)NCSCC(N)C(=O)O |
| InChI | InChI=1S/C6H12N2O3S/c1-4(9)8-3-12-2-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11) |
| InChIKey | QFQYGJMNIDGZSG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-acetamidomethylcysteine (CHEBI:156071) is a cysteine derivative (CHEBI:23509) |