XenoSite

Adipiodone dianion

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adipiodone dianion Epoxidation prediction
O=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I)NC1=C(I)C2OC2(I)C(C(=O)[O-])=C1I stable oxygenation prediction
O=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I)NC1=C(I)C2OC2(I)C(C(=O)[O-])=C1I unstable oxygenation prediction
O=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I)NC1=C(I)C2OC2(I)C(C(=O)[O-])=C1I dehydrogenation prediction
O=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I)NC1=C(I)C2OC2(I)C(C(=O)[O-])=C1I reduction prediction
O=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I)NC1=C(I)C2OC2(I)C(C(=O)[O-])=C1I hydrolysis prediction
Nc1c(I)cc(I)c(C(=O)[O-])c1I UGT Conjugation prediction
glucuronidation · 0.19
*OC(=O)c1c(I)cc(I)c(N)c1I |$GlcA;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0