XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Quinonation prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O N-Dealkylation prediction
dealkylation · 0.00
N=C1C=CC(S(=O)(=O)c2ccc(O)cc2)=CC1=O
Probability scale from 0.0 to 1.0