EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6N2O3S |
| Net Charge | -1 |
| Average Mass | 162.170 |
| Monoisotopic Mass | 162.01046 |
| SMILES | *N[C@@H](CSC(N)=O)C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal S-carbamoyl-L-cysteinate residue (CHEBI:139126) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| C-terminal S-carboxamide-L-cysteinyl residue | UniProt |