XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Epoxidation prediction
CC(=O)NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C=C1 stable oxygenation prediction
CC(=O)NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C=C1 unstable oxygenation prediction
CC(=O)NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C=C1 dehydrogenation prediction
CC(=O)NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C=C1 reduction prediction
CC(=O)NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C=C1 hydrolysis prediction

(11c)acetic acid

CHEBI
hydrolysis · 0.36
(11c)acetic acid
Probability scale from 0.0 to 1.0