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
[O-]Cc1c(I)cc(I)c(O)c1I Quinonation prediction
quinone formation · 0.01
O=C1C=C(I)C(O)=C(I)C1=C[O-]
Probability scale from 0.0 to 1.0