EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9NO2S |
| Net Charge | 0 |
| Average Mass | 183.232 |
| Monoisotopic Mass | 183.03540 |
| SMILES | O/N=C(\S)Cc1ccc(O)cc1 |
| InChI | InChI=1S/C8H9NO2S/c10-7-3-1-6(2-4-7)5-8(12)9-11/h1-4,10-11H,5H2,(H,9,12) |
| InChIKey | LPISVKQODWVLPO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-Hydroxyphenylacetothiohydroximate (CHEBI:80981) is a phenols (CHEBI:33853) |
| p-Hydroxyphenylacetothiohydroximate (CHEBI:80981) is a thiohydroximic acid (CHEBI:80992) |
| Manual Xrefs | Databases |
|---|---|
| C17239 | KEGG COMPOUND |