EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5NO3S |
| Net Charge | 0 |
| Average Mass | 135.144 |
| Monoisotopic Mass | 134.99901 |
| SMILES | *N[C@@H](CS([H])(=O)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-cysteine-S-dioxide residue (CHEBI:61964) is a L-α-amino acid residue (CHEBI:83228) |
| L-cysteine-S-dioxide residue (CHEBI:61964) is substituent group from L-cysteine-S-dioxide (CHEBI:41721) |
| L-cysteine-S-dioxide residue (CHEBI:61964) is tautomer of 3-sulfino-L-alanine residue (CHEBI:61967) |
| Incoming Relation(s) |
| 3-sulfino-L-alanine residue (CHEBI:61967) is tautomer of L-cysteine-S-dioxide residue (CHEBI:61964) |
| Synonym | Source |
|---|---|
| cysteine-S-dioxide residue | ChEBI |