RefMet Compound Details
MW structure | 43472 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Paliperidone | |
Systematic name | 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one | |
SMILES | Cc1c(CCN2CCC(CC2)c2c3ccc(cc3on2)F)c(=O)n2CCCC(c2n1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 426.206719 (neutral) |