Brodimoprim
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| Systematic (IUPAC) name | |
|---|---|
| 5-[(4-Bromo-3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | |
| Identifiers | |
| CAS Number | 56518-41-3  | 
| ATC code | J01EA02 (WHO) | 
| PubChem | CID 68760 | 
| ChemSpider | 62004  | 
| UNII | V1YC7T6LLI  | 
| KEGG | D07238  | 
| ChEBI | CHEBI:131726 | 
| ChEMBL | CHEMBL31891  | 
| Chemical data | |
| Formula | C13H15BrN4O2 | 
| Molar mass | 339.188 g/mol | 
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Brodimoprim is a structural derivative of trimethoprim. In brodimoprim, the 4-methoxy group of trimethoprim is replaced with a bromine atom.
As trimethoprim, brodimoprim is a selective inhibitor of bacterial dihydrofolate reductase.[1]
References
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