XenoSite

Azocarmine g free acid

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azocarmine g free acid Epoxidation prediction
O=S(=O)(O)c1ccc(N=c2cc3n(-c4ccccc4)c4c(nc-3c3ccc(S(=O)(=O)O)cc23)C2OC2C=C4)cc1 N-Dealkylation prediction

Phenol

CHEBI
Phenol Quinonation prediction
O=C1C=CC(O)=CC1=O stable oxygenation prediction
O=C1C=CC(O)=CC1=O unstable oxygenation prediction
O=C1C=CC(O)=CC1=O dehydrogenation prediction
O=C1C=CC(O)=CC1=O reduction prediction
O=C1C=CC(O)=CC1=O hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0