RefMet Compound Details
MW structure | 68693 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N3-Metyladenine | |
Systematic name | 3-methyl-6,7-dihydropurin-6-amine | |
SMILES | CN1C=NC(c2c1nc[nH]2)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 151.085795 (neutral) |