XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Quinonation prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O stable oxygenation prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O unstable oxygenation prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O dehydrogenation prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O reduction prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O hydrolysis prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1 Epoxidation prediction
epoxidation · 0.06
N=C1CC=C(S(=O)(=O)c2ccc(N)cc2)C2OC12
Probability scale from 0.0 to 1.0