RefMet Compound Details
MW structure | 51627 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,6-Dihydroxypseudooxynicotine | |
Systematic name | 1-(2,6-dihydroxypyridin-3-yl)-4-(methylamino)butan-1-one | |
SMILES | CNCCCC(=O)c1ccc(nc1O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 210.100443 (neutral) |