XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Quinonation prediction
CC(=O)NC1=CC=C(S(=O)(=O)c2ccc(N)cc2)C(=O)C1=O N-Dealkylation prediction
NC1=CC=C(S(=O)(=O)c2ccc(N)cc2)C(=O)C1=O Epoxidation prediction
NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C(=O)C1=O stable oxygenation prediction
NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C(=O)C1=O unstable oxygenation prediction
NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C(=O)C1=O dehydrogenation prediction
NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C(=O)C1=O reduction prediction
NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C(=O)C1=O hydrolysis prediction
dehydration · 0.19
NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)CC1=O
Probability scale from 0.0 to 1.0