RefMet Compound Details
MW structure | 37646 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 6,8-Dihydroxypurine | |
Systematic name | 6,7,8,9-tetrahydro-3H-purine-6,8-dione | |
SMILES | O=c1[nH]c2[nH]cnc(=O)c2[nH]1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 152.033426 (neutral) |