XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Epoxidation prediction
CC(=O)Nc1ccc(S(=O)(=O)C2=CC=C(N)C3OC23)cc1 Quinonation prediction
N=C1C=CC(S(=O)(=O)C2=CC=C(N)C3OC23)=CC1=O stable oxygenation prediction
N=C1C=CC(S(=O)(=O)C2=CC=C(N)C3OC23)=CC1=O unstable oxygenation prediction
N=C1C=CC(S(=O)(=O)C2=CC=C(N)C3OC23)=CC1=O dehydrogenation prediction
N=C1C=CC(S(=O)(=O)C2=CC=C(N)C3OC23)=CC1=O reduction prediction
N=C1C=CC(S(=O)(=O)C2=CC=C(N)C3OC23)=CC1=O hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0