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-])C12OC1(I)C(O)=C(I)C=C2I stable oxygenation prediction
O=C([O-])C12OC1(I)C(O)=C(I)C=C2I unstable oxygenation prediction
O=C([O-])C12OC1(I)C(O)=C(I)C=C2I dehydrogenation prediction
O=C([O-])C12OC1(I)C(O)=C(I)C=C2I reduction prediction
O=C([O-])C12OC1(I)C(O)=C(I)C=C2I hydrolysis prediction
oxidative dehalogenation · 0.58
O=C([O-])C12OC1(O)C(O)=C(I)C=C2I
Probability scale from 0.0 to 1.0