XenoSite

Adipiodone dianion

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adipiodone dianion N-Dealkylation prediction
O=C([O-])c1c(I)cc(I)c(O)c1I stable oxygenation prediction
O=C([O-])c1c(I)cc(I)c(O)c1I unstable oxygenation prediction
O=C([O-])c1c(I)cc(I)c(O)c1I dehydrogenation prediction
O=C([O-])c1c(I)cc(I)c(O)c1I reduction prediction
O=C([O-])c1c(I)cc(I)c(O)c1I hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0