XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Quinonation prediction
CC(=O)N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O stable oxygenation prediction
CC(=O)N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O unstable oxygenation prediction
CC(=O)N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O dehydrogenation prediction
CC(=O)N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O reduction prediction
CC(=O)N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O hydrolysis prediction
CC(=O)N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1O gsh prediction
CC(=O)N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1O protein prediction
CC(=O)N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1O cyanide prediction
CC(=O)N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1O dna prediction

Select a metabolite to form the next generation.

Probability scale from 0.0 to 1.0