EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7N2O2SR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 159.188 |
| Monoisotopic Mass (excl. R groups) | 159.02282 |
| SMILES | *N[C@@H](*)C(=O)N[C@@H](CS)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| an L-amino acyl-L-cysteinyl dipeptide residue (CHEBI:145821) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| an L-amino acyl-L-cysteinyl dipeptide residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Protein-L-amino-acid-L-cysteine | MetaCyc |
| Citations |
|---|