XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Quinonation prediction
CC(=O)Nc1ccc(S(=O)(=O)C2=CC(=O)C(=N)C=C2)cc1 Epoxidation prediction
CC(=O)NC12C=CC(S(=O)(=O)C3=CC(=O)C(=N)C=C3)=CC1O2 stable oxygenation prediction
CC(=O)NC12C=CC(S(=O)(=O)C3=CC(=O)C(=N)C=C3)=CC1O2 unstable oxygenation prediction
CC(=O)NC12C=CC(S(=O)(=O)C3=CC(=O)C(=N)C=C3)=CC1O2 dehydrogenation prediction
CC(=O)NC12C=CC(S(=O)(=O)C3=CC(=O)C(=N)C=C3)=CC1O2 reduction prediction
CC(=O)NC12C=CC(S(=O)(=O)C3=CC(=O)C(=N)C=C3)=CC1O2 hydrolysis prediction

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