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)=CC1O gsh prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1O protein prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1O cyanide prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1O dna prediction
protein · 0.17
*C1C=C(N)C=CC1(O)S(=O)(=O)C1=CC(O)C(=N)C=C1 |$Protein;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0