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 N-Dealkylation prediction
O=C(O)CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I Quinonation prediction

Adipic monoaldehyde

CHEBI
quinone formation · 0.31
Adipic monoaldehyde
Probability scale from 0.0 to 1.0