EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C3H5NO2S |
| Net Charge | 0 |
| Average Mass | 119.145 |
| Monoisotopic Mass | 119.00410 |
| SMILES | *N[C@@H](CS([H])=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-oxy-L-cysteine residue (CHEBI:61962) is a L-α-amino acid residue (CHEBI:83228) |
| S-oxy-L-cysteine residue (CHEBI:61962) is substituent group from S-oxy-L-cysteine (CHEBI:41630) |
| S-oxy-L-cysteine residue (CHEBI:61962) is tautomer of S-hydroxy-L-cysteine residue (CHEBI:61973) |
| Incoming Relation(s) |
| S-hydroxy-L-cysteine residue (CHEBI:61973) is tautomer of S-oxy-L-cysteine residue (CHEBI:61962) |
| Synonyms | Source |
|---|---|
| S-oxycysteine residue | ChEBI |
| cysteine sulfoxide residue | ChEBI |
| S-oxo-L-cysteine residue | ChEBI |
| L-cysteine sulfoxide residue | ChEBI |
| S-oxocysteine residue | ChEBI |
| cysteine S-oxide residue | ChEBI |