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
dna · 0.29
*C1C=C(S(=O)(=O)C2=CC3OC3(NC(C)=O)C=C2)C(=O)C(O)=C1N=O |$DNA;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0