EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H4NO4S2 |
| Net Charge | -1 |
| Average Mass | 182.202 |
| Monoisotopic Mass | 181.95872 |
| SMILES | *N[C@@H](CSS(=O)(=O)[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-sulfo-L-cysteine(1−) residue (CHEBI:87169) is a α-amino-acid residue anion (CHEBI:35416) |
| S-sulfo-L-cysteine(1−) residue (CHEBI:87169) is substituent group from S-sulfo-L-cysteinate(1−) (CHEBI:62225) |
| UniProt Name | Source |
|---|---|
| S-sulfo-L-cysteine residue | UniProt |