EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8NO5S |
| Net Charge | -1 |
| Average Mass | 230.221 |
| Monoisotopic Mass | 230.01287 |
| SMILES | CC(=O)Nc1ccccc1OS(=O)(=O)[O-] |
| InChI | InChI=1S/C8H9NO5S/c1-6(10)9-7-4-2-3-5-8(7)14-15(11,12)13/h2-5H,1H3,(H,9,10)(H,11,12,13)/p-1 |
| InChIKey | JCVGTUVGDOWZJE-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acetamidophenol sulfate(1−) (CHEBI:133563) is a phenyl sulfate oxoanion (CHEBI:140317) |
| 2-acetamidophenol sulfate(1−) (CHEBI:133563) is conjugate base of 2-acetamidophenol sulfate (CHEBI:133562) |
| Incoming Relation(s) |
| 2-acetamidophenol sulfate (CHEBI:133562) is conjugate acid of 2-acetamidophenol sulfate(1−) (CHEBI:133563) |
| IUPAC Name |
|---|
| 2-acetamidophenyl sulfate |
| Synonyms | Source |
|---|---|
| 2-hydroxyacetanilide sulfate(1−) | ChEBI |
| 2-acetamidophenyl sulfate(1−) | ChEBI |