XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Epoxidation prediction
CC(=O)NC12C=CC(S(=O)(=O)c3ccc(N)cc3)=CC1O2 stable oxygenation prediction
CC(=O)NC12C=CC(S(=O)(=O)c3ccc(N)cc3)=CC1O2 unstable oxygenation prediction
CC(=O)NC12C=CC(S(=O)(=O)c3ccc(N)cc3)=CC1O2 dehydrogenation prediction
CC(=O)NC12C=CC(S(=O)(=O)c3ccc(N)cc3)=CC1O2 reduction prediction
CC(=O)NC12C=CC(S(=O)(=O)c3ccc(N)cc3)=CC1O2 hydrolysis prediction
hydrolysis · 0.37
Nc1ccc(S(=O)(=O)C2=CC3OC3(N)C=C2)cc1
Probability scale from 0.0 to 1.0