XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Epoxidation prediction
CC(=O)Nc1ccc(S(=O)(=O)C23C=CC(N)=CC2O3)cc1 Quinonation prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O stable oxygenation prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O unstable oxygenation prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O dehydrogenation prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O reduction prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O hydrolysis prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1 gsh prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1 protein prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1 cyanide prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1 dna prediction
glutathionation · 0.30
*C1C=C(N)C=CC1(O)S(=O)(=O)C1=CCC(=N)C=C1 |$GSH;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0