XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Epoxidation prediction
CC(=O)Nc1ccc(S(=O)(=O)C2=CC=C(N)C3OC23)cc1 N-Dealkylation prediction
NC1=CC=C(S(=O)(=O)c2ccc(N)cc2)C2OC12 stable oxygenation prediction
NC1=CC=C(S(=O)(=O)c2ccc(N)cc2)C2OC12 unstable oxygenation prediction
NC1=CC=C(S(=O)(=O)c2ccc(N)cc2)C2OC12 dehydrogenation prediction
NC1=CC=C(S(=O)(=O)c2ccc(N)cc2)C2OC12 reduction prediction
NC1=CC=C(S(=O)(=O)c2ccc(N)cc2)C2OC12 hydrolysis prediction
hydrogenation · 0.25
NC1=CCC(S(=O)(=O)c2ccc(N)cc2)C2OC12
Probability scale from 0.0 to 1.0