Adp

Phase 1 Reactivity Epoxidation Quinonation N-Dealkylation UGT Conjugation

Adp N-Dealkylation prediction

Generation 1

Phase 1 Reactivity Epoxidation Quinonation N-Dealkylation UGT Conjugation

O=P([O-])([O-])OP(=O)([O-])OCC1OC(n2cnc3c(O)ncnc32)C(O)C1O stable oxygenation prediction

O=P([O-])([O-])OP(=O)([O-])OCC1OC(n2cnc3c(O)ncnc32)C(O)C1O unstable oxygenation prediction

O=P([O-])([O-])OP(=O)([O-])OCC1OC(n2cnc3c(O)ncnc32)C(O)C1O dehydrogenation prediction

O=P([O-])([O-])OP(=O)([O-])OCC1OC(n2cnc3c(O)ncnc32)C(O)C1O reduction prediction

O=P([O-])([O-])OP(=O)([O-])OCC1OC(n2cnc3c(O)ncnc32)C(O)C1O hydrolysis prediction

Generation 2

Select a metabolite to form the next generation.

Showing 5 of 89 metabolites