XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone stable oxygenation prediction
Monoacetyldapsone unstable oxygenation prediction
Monoacetyldapsone dehydrogenation prediction
Monoacetyldapsone reduction prediction
Monoacetyldapsone hydrolysis prediction
CC(=O)Nc1ccc(S(=O)(=O)c2ccc(N=O)cc2)cc1 Epoxidation prediction
CC(=O)NC12C=CC(S(=O)(=O)c3ccc(N=O)cc3)=CC1O2 Quinonation prediction
CC(=O)NC12C=CC(S(=O)(=O)C3=CC=C(N=O)C(=O)C3=O)=CC1O2 gsh prediction
CC(=O)NC12C=CC(S(=O)(=O)C3=CC=C(N=O)C(=O)C3=O)=CC1O2 protein prediction
CC(=O)NC12C=CC(S(=O)(=O)C3=CC=C(N=O)C(=O)C3=O)=CC1O2 cyanide prediction
CC(=O)NC12C=CC(S(=O)(=O)C3=CC=C(N=O)C(=O)C3=O)=CC1O2 dna prediction
glutathionation · 0.24
*C1C=C(S(=O)(=O)C2=CC=C(N=O)C(=O)C2=O)C=CC1(O)NC(C)=O |$GSH;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0