EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H13ClN2O3S |
| Net Charge | 0 |
| Average Mass | 276.745 |
| Monoisotopic Mass | 276.03354 |
| SMILES | CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14) |
| InChIKey | RKWGIWYCVPQPMF-UHFFFAOYSA-N |
| Roles Classification |
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| ChEBI Ontology |
|---|
| INNs | Source |
|---|---|
| chlorpropamidum | ChemIDplus |
| chlorpropamide | ChemIDplus |
| clorpropamida | ChemIDplus |
| chlorpropamide | WHO MedNet |
| Synonyms | Source |
|---|---|
| 4-chloro-N-((propylamino)carbonyl)benzenesulfonamide | ChEMBL |
| 4-chloro-N-[(propylamino)carbonyl]benzenesulfonamide | ChEMBL |
| CHLORPROPAMIDE | ChEMBL |
| n-propyl-N'-(p-chlorobenzenesulfonyl)urea | NIST Chemistry WebBook |
| N-(p-chlorobenzenesulfonyl)-N'-propylurea | NIST Chemistry WebBook |
| 1-(p-chlorobenzenesulfonyl)-3-propylurea | NIST Chemistry WebBook |
| Manual Xrefs | Databases |
|---|---|
| DB00672 | DrugBank |
| D00271 | KEGG DRUG |
| GB853555 | Patent |
| US3349124 | Patent |
| Chlorpropamide | Wikipedia |
| HMDB0014810 | HMDB |
| LSM-6695 | LINCS |
| 622 | DrugCentral |
| Citations |
|---|