XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Epoxidation prediction
CC(=O)Nc1ccc(S(=O)(=O)C2=CC=C(N)C3OC23)cc1 stable oxygenation prediction
CC(=O)Nc1ccc(S(=O)(=O)C2=CC=C(N)C3OC23)cc1 unstable oxygenation prediction
CC(=O)Nc1ccc(S(=O)(=O)C2=CC=C(N)C3OC23)cc1 dehydrogenation prediction
CC(=O)Nc1ccc(S(=O)(=O)C2=CC=C(N)C3OC23)cc1 reduction prediction
CC(=O)Nc1ccc(S(=O)(=O)C2=CC=C(N)C3OC23)cc1 hydrolysis prediction
NC1=CC=C(S(=O)(=O)c2ccc(N)cc2)C2OC12 Quinonation prediction
NC1=CC(=O)C(S(=O)(=O)C2=CC=C(N)C3OC23)=CC1=O UGT Conjugation prediction
Probability scale from 0.0 to 1.0