XenoSite

Adipiodone dianion

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adipiodone dianion Epoxidation prediction
O=C(CCCCC(=O)NC12OC1(I)C(C(=O)[O-])=C(I)C=C2I)Nc1c(I)cc(I)c(C(=O)[O-])c1I stable oxygenation prediction
O=C(CCCCC(=O)NC12OC1(I)C(C(=O)[O-])=C(I)C=C2I)Nc1c(I)cc(I)c(C(=O)[O-])c1I unstable oxygenation prediction
O=C(CCCCC(=O)NC12OC1(I)C(C(=O)[O-])=C(I)C=C2I)Nc1c(I)cc(I)c(C(=O)[O-])c1I dehydrogenation prediction
O=C(CCCCC(=O)NC12OC1(I)C(C(=O)[O-])=C(I)C=C2I)Nc1c(I)cc(I)c(C(=O)[O-])c1I reduction prediction
O=C(CCCCC(=O)NC12OC1(I)C(C(=O)[O-])=C(I)C=C2I)Nc1c(I)cc(I)c(C(=O)[O-])c1I hydrolysis prediction
hydrolysis · 0.60
O=C(O)CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I
Probability scale from 0.0 to 1.0