RefMet Compound Details
MW structure | 42609 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pyrimethamine | |
Systematic name | 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | |
SMILES | CCc1c(c2ccc(cc2)Cl)c(N)nc(N)n1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 248.082874 (neutral) |