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 Epoxidation prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(N)C=C2)C(=O)C1=O N-Dealkylation prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1=O stable oxygenation prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1=O unstable oxygenation prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1=O dehydrogenation prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1=O reduction prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1=O hydrolysis prediction
dehydration · 0.17
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1
Probability scale from 0.0 to 1.0