XenoSite

Adipiodone dianion

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adipiodone dianion N-Dealkylation prediction
O=C([O-])c1c(I)cc(I)c(O)c1I Epoxidation prediction
O=C([O-])C1=C(I)C2(O)OC2(I)C=C1I stable oxygenation prediction
O=C([O-])C1=C(I)C2(O)OC2(I)C=C1I unstable oxygenation prediction
O=C([O-])C1=C(I)C2(O)OC2(I)C=C1I dehydrogenation prediction
O=C([O-])C1=C(I)C2(O)OC2(I)C=C1I reduction prediction
O=C([O-])C1=C(I)C2(O)OC2(I)C=C1I hydrolysis prediction
oxidative dehalogenation · 0.68
O=C([O-])C1=C(I)C2(O)OC2(O)C=C1I
Probability scale from 0.0 to 1.0