RefMet Compound Details
MW structure | 50592 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,3,6-Trihydroxypyridine | |
Systematic name | pyridine-2,3,6-triol | |
SMILES | c1cc(nc(c1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 127.026943 (neutral) |