RefMet Compound Details
MW structure | 50521 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Lumazine | |
Systematic name | pteridine-2,4-diol | |
SMILES | c1cnc2c(c(nc(n2)O)O)n1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 164.033426 (neutral) |