XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Epoxidation prediction
CC(=O)Nc1ccc(S(=O)(=O)C23C=CC(N)=CC2O3)cc1 N-Dealkylation prediction
NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C=C1 stable oxygenation prediction
NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C=C1 unstable oxygenation prediction
NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C=C1 dehydrogenation prediction
NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C=C1 reduction prediction
NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C=C1 hydrolysis prediction
epoxide opening · 0.11
NC1=CC(O)C(O)(S(=O)(=O)c2ccc(N)cc2)C=C1
Probability scale from 0.0 to 1.0