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
Nc1ccc(S(=O)(=O)C2=CC(=O)C(N)C=C2)cc1 Epoxidation prediction
epoxidation · 0.01
NC1C=CC(S(=O)(=O)C2=CC3OC3(N)C=C2)=CC1=O
Probability scale from 0.0 to 1.0