XenoSite

Adipiodone dianion

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adipiodone dianion N-Dealkylation prediction
NC(=O)CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I Quinonation prediction
N=C1C(=O)C=C(I)C(C(=O)[O-])=C1I stable oxygenation prediction
N=C1C(=O)C=C(I)C(C(=O)[O-])=C1I unstable oxygenation prediction
N=C1C(=O)C=C(I)C(C(=O)[O-])=C1I dehydrogenation prediction
N=C1C(=O)C=C(I)C(C(=O)[O-])=C1I reduction prediction
N=C1C(=O)C=C(I)C(C(=O)[O-])=C1I hydrolysis prediction
Molecule must have at least 2 atoms: I
Probability scale from 0.0 to 1.0