XenoSite

Adipiodone dianion

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adipiodone dianion stable oxygenation prediction
Adipiodone dianion unstable oxygenation prediction
Adipiodone dianion dehydrogenation prediction
Adipiodone dianion reduction prediction
Adipiodone dianion hydrolysis prediction
O=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I)Nc1c(I)cc(I)c(C(=O)[O-])c1O Epoxidation prediction
O=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1O)NC1=C(I)C(C(=O)[O-])=C(I)C2OC12I Quinonation prediction
O=C(CCCCC(=O)NC1=C(I)C(C(=O)[O-])=C(I)C2OC12I)N=C1C(=O)C(C(=O)[O-])=C(I)C=C1I gsh prediction
O=C(CCCCC(=O)NC1=C(I)C(C(=O)[O-])=C(I)C2OC12I)N=C1C(=O)C(C(=O)[O-])=C(I)C=C1I protein prediction
O=C(CCCCC(=O)NC1=C(I)C(C(=O)[O-])=C(I)C2OC12I)N=C1C(=O)C(C(=O)[O-])=C(I)C=C1I cyanide prediction
O=C(CCCCC(=O)NC1=C(I)C(C(=O)[O-])=C(I)C2OC12I)N=C1C(=O)C(C(=O)[O-])=C(I)C=C1I dna prediction
glutathionation · 0.14
*C1=C(C(=O)[O-])C(I)=C(NC(=O)CCCCC(=O)N=C2C(=O)C(C(=O)[O-])=C(I)C=C2I)C2(I)OC12 |$GSH;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0