RefMet Compound Details
MW structure | 55903 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-(Dimethylamino)-5,6-dimethylpyrimidin-4-ol | |
Systematic name | 2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol | |
SMILES | Cc1c(C)nc(nc1O)N(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 167.105862 (neutral) |