XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Epoxidation prediction
CC(=O)NC12C=CC(S(=O)(=O)c3ccc(N)cc3)=CC1O2 N-Dealkylation prediction
Nc1ccc(S(=O)(=O)C2=CC3OC3(N)C=C2)cc1 stable oxygenation prediction
Nc1ccc(S(=O)(=O)C2=CC3OC3(N)C=C2)cc1 unstable oxygenation prediction
Nc1ccc(S(=O)(=O)C2=CC3OC3(N)C=C2)cc1 dehydrogenation prediction
Nc1ccc(S(=O)(=O)C2=CC3OC3(N)C=C2)cc1 reduction prediction
Nc1ccc(S(=O)(=O)C2=CC3OC3(N)C=C2)cc1 hydrolysis prediction
Nc1ccc(S(=O)(=O)C2=CCC(N)(O)C=C2)cc1 Epoxidation prediction

Select a metabolite to form the next generation.

Probability scale from 0.0 to 1.0