EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H13N3O5S2 |
| Net Charge | 0 |
| Average Mass | 355.397 |
| Monoisotopic Mass | 355.02966 |
| SMILES | O=C(O)CCC(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1 |
| InChI | InChI=1S/C13H13N3O5S2/c17-11(5-6-12(18)19)15-9-1-3-10(4-2-9)23(20,21)16-13-14-7-8-22-13/h1-4,7-8H,5-6H2,(H,14,16)(H,15,17)(H,18,19) |
| InChIKey | SKVLYVHULOWXTD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-succinylsulfathiazole (CHEBI:9309) has functional parent sulfathiazole (CHEBI:9337) |
| N-succinylsulfathiazole (CHEBI:9309) is a 1,3-thiazoles (CHEBI:38418) |
| Synonyms | Source |
|---|---|
| Succinyl sulfathiazole | KEGG COMPOUND |
| cremosuxidine | DrugCentral |
| sulfadigesin | DrugCentral |
| kaoxidine | DrugCentral |
| sulfasuccidine | DrugCentral |
| sulfasuxidine | DrugCentral |