EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H5NO4S2 |
| Net Charge | -2 |
| Average Mass | 195.221 |
| Monoisotopic Mass | 194.96710 |
| SMILES | C=CC/C([S-])=N/OS(=O)(=O)[O-] |
| InChI | InChI=1S/C4H7NO4S2/c1-2-3-4(10)5-9-11(6,7)8/h2H,1,3H2,(H,5,10)(H,6,7,8)/p-2 |
| InChIKey | KUCLLOHRTWVXPV-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-N-(sulfonatooxy)prop-2-enimidothioate (CHEBI:183062) has functional parent sinigrin(1−) (CHEBI:9162) |
| (Z)-N-(sulfonatooxy)prop-2-enimidothioate (CHEBI:183062) is a (Z)-N-(sulfonatooxy)alkenimidothioate (CHEBI:183084) |
| (Z)-N-(sulfonatooxy)prop-2-enimidothioate (CHEBI:183062) is a imidothioate (CHEBI:83991) |
| UniProt Name | Source |
|---|---|
| (Z)-N-(sulfonatooxy)prop-2-enimidothioate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12139 | MetaCyc |
| Citations |
|---|