EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7NO4S2 |
| Net Charge | -2 |
| Average Mass | 245.281 |
| Monoisotopic Mass | 244.98275 |
| SMILES | O=S(=O)([O-])O/N=C(\[S-])Cc1ccccc1 |
| InChI | InChI=1S/C8H9NO4S2/c10-15(11,12)13-9-8(14)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,14)(H,10,11,12)/p-2 |
| InChIKey | HDEIGSIJUBUHSO-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-phenyl-N-(sulfonatooxy)methanimidothioate (CHEBI:183061) has functional parent glucotropeolin(1−) (CHEBI:58021) |
| (Z)-phenyl-N-(sulfonatooxy)methanimidothioate (CHEBI:183061) is a imidothioate (CHEBI:83991) |
| Incoming Relation(s) |
| (Z)-(indol-3-yl)-N-(sulfonatooxy)methanimidothioate (CHEBI:195189) is a (Z)-phenyl-N-(sulfonatooxy)methanimidothioate (CHEBI:183061) |
| UniProt Name | Source |
|---|---|
| (Z)-phenyl-N-(sulfonatooxy)methanimidothioate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13006 | MetaCyc |
| Citations |
|---|