EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO5S2 |
| Net Charge | -1 |
| Average Mass | 200.217 |
| Monoisotopic Mass | 199.96929 |
| SMILES | [NH3+][C@@H](CSS(=O)(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/p-1/t2-/m0/s1 |
| InChIKey | NOKPBJYHPHHWAN-REOHCLBHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-sulfo-L-cysteinate(1−) (CHEBI:62225) is a α-amino-acid anion (CHEBI:33558) |
| S-sulfo-L-cysteinate(1−) (CHEBI:62225) is conjugate base of S-sulfo-L-cysteine (CHEBI:27891) |
| Incoming Relation(s) |
| S-sulfo-L-cysteine (CHEBI:27891) is conjugate acid of S-sulfo-L-cysteinate(1−) (CHEBI:62225) |
| S-sulfo-L-cysteine(1−) residue (CHEBI:87169) is substituent group from S-sulfo-L-cysteinate(1−) (CHEBI:62225) |
| IUPAC Name |
|---|
| (2R)-2-azaniumyl-3-(sulfonatosulfanyl)propanoate |
| Synonyms | Source |
|---|---|
| (R)-2-amino-3-(sulfothio)propanoate | SUBMITTER |
| S-sulfo-L-cysteinate | ChEBI |
| S-sulfo-L-cysteine(1−) | ChEBI |
| S-sulfo-L-cysteinate anion | ChEBI |
| (2R)-2-ammonio-3-(sulfonatosulfanyl)propanoate | IUPAC |
| cytosine S-sulfate | ChEBI |
| UniProt Name | Source |
|---|---|
| S-sulfo-L-cysteine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| SULFO-CYSTEINE | MetaCyc |