EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7NO4S |
| Net Charge | 0 |
| Average Mass | 153.159 |
| Monoisotopic Mass | 153.00958 |
| SMILES | [H]S(=O)(=O)C[C@H](N)C(=O)O |
| InChI | InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2,9H,1,4H2,(H,5,6)/t2-/m0/s1 |
| InChIKey | WVMUCBHSEHBMKA-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-cysteine-S-dioxide (CHEBI:41721) is a L-cysteine derivative (CHEBI:83824) |
| L-cysteine-S-dioxide (CHEBI:41721) is tautomer of 3-sulfino-L-alanine (CHEBI:16345) |
| Incoming Relation(s) |
| L-cysteine-S-dioxide residue (CHEBI:61964) is substituent group from L-cysteine-S-dioxide (CHEBI:41721) |
| 3-sulfino-L-alanine (CHEBI:16345) is tautomer of L-cysteine-S-dioxide (CHEBI:41721) |
| IUPAC Name |
|---|
| 3-(dioxido-λ6-sulfanyl)-L-alanine |
| Synonyms | Source |
|---|---|
| 2-amino-3-sulfino-propionic acid | ChEBI |
| cysteine-S-dioxide | ChEBI |
| cysteine-S,S-dioxide | ChEBI |
| L-cysteine-S,S-dioxide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CSD | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1706746 | Reaxys |