XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Epoxidation prediction
CC(=O)Nc1ccc(S(=O)(=O)C23C=CC(N)=CC2O3)cc1 Quinonation prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O stable oxygenation prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O unstable oxygenation prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O dehydrogenation prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O reduction prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O hydrolysis prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1 N-Dealkylation prediction
dealkylation · 0.04
N=C1C=CC(S(=O)(=O)C23C=CC(O)=CC2O3)=CC1
Probability scale from 0.0 to 1.0