EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N2O5S |
| Net Charge | -1 |
| Average Mass | 260.271 |
| Monoisotopic Mass | 260.04724 |
| SMILES | *C(=O)[C@H](CC(=O)[O-])NC(=O)[C@H](CS)NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nα-acetyl-L-Cys-L-Asp(1−) residue (CHEBI:193599) is a peptidyl group (CHEBI:25907) |
| UniProt Name | Source |
|---|---|
| Nα-acetyl-L-cysteinyl-L-aspartyl residue | UniProt |