EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N4O3S |
| Net Charge | 0 |
| Average Mass | 266.282 |
| Monoisotopic Mass | 266.04736 |
| SMILES | O=S(=O)(Nc1ncccn1)c1ccc(NO)cc1 |
| InChI | InChI=1S/C10H10N4O3S/c15-13-8-2-4-9(5-3-8)18(16,17)14-10-11-6-1-7-12-10/h1-7,13,15H,(H,11,12,14) |
| InChIKey | BHNNTIGNLIYDOR-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sulfadiazine hydroxylamine (CHEBI:61017) has functional parent sulfanilamide (CHEBI:45373) |
| sulfadiazine hydroxylamine (CHEBI:61017) has role drug metabolite (CHEBI:49103) |
| sulfadiazine hydroxylamine (CHEBI:61017) is a pyrimidines (CHEBI:39447) |
| sulfadiazine hydroxylamine (CHEBI:61017) is a sulfonamide (CHEBI:35358) |
| IUPAC Name |
|---|
| 4-(hydroxyamino)-N-(pyrimidin-2-yl)benzenesulfonamide |
| Synonym | Source |
|---|---|
| sulfadiazine 4-hydroxylamine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5967100 | Reaxys |
| Citations |
|---|