XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Quinonation prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O Epoxidation prediction
N=C1C=CC(S(=O)(=O)C2=CC3OC3(N)C=C2)=CC1=O stable oxygenation prediction
N=C1C=CC(S(=O)(=O)C2=CC3OC3(N)C=C2)=CC1=O unstable oxygenation prediction
N=C1C=CC(S(=O)(=O)C2=CC3OC3(N)C=C2)=CC1=O dehydrogenation prediction
N=C1C=CC(S(=O)(=O)C2=CC3OC3(N)C=C2)=CC1=O reduction prediction
N=C1C=CC(S(=O)(=O)C2=CC3OC3(N)C=C2)=CC1=O hydrolysis prediction

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