RefMet Compound Details
MW structure | 41872 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3,4-Dihydroxybenzylamine | |
Systematic name | 4-(aminomethyl)benzene-1,2-diol | |
SMILES | c1cc(c(cc1CN)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 139.063329 (neutral) |