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

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Showing 5 of 78 metabolites

Probability scale from 0.0 to 1.0