RefMet Compound Details
MW structure | 45099 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Fenamiphos | |
Systematic name | {ethoxy[3-methyl-4-(methylsulfanyl)phenoxy]phosphoryl}(propan-2-yl)amine | |
SMILES | CCOP(=O)(NC(C)C)Oc1ccc(c(C)c1)SC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 303.105804 (neutral) |