XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Quinonation prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O stable oxygenation prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O unstable oxygenation prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O dehydrogenation prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O reduction prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1=O hydrolysis prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1O gsh prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1O protein prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1O cyanide prediction
N=C1C=CC(S(=O)(=O)c2ccc(N)cc2)=CC1O dna prediction
cyanide · 0.00
*C1C=C(N)C(O)C=C1S(=O)(=O)c1ccc(N)cc1 |$CN;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0