EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N4O3S |
| Net Charge | 0 |
| Average Mass | 280.309 |
| Monoisotopic Mass | 280.06301 |
| SMILES | COc1cc(NS(=O)(=O)c2ccc(N)cc2)ncn1 |
| InChI | InChI=1S/C11H12N4O3S/c1-18-11-6-10(13-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,14,15) |
| InChIKey | WMPXPUYPYQKQCX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sulfamonomethoxine (CHEBI:32164) is a benzenes (CHEBI:22712) |
| Sulfamonomethoxine (CHEBI:32164) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| daimeton | DrugCentral |
| sulfamonomethoxin | DrugCentral |
| Sulfamonomethoxine | KEGG COMPOUND |