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
hydrogenation · 0.27
NC1=CC2OC2(S(=O)(=O)C2=CC(=O)C(N)C=C2)C=C1
Probability scale from 0.0 to 1.0