XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Quinonation prediction
CC(=O)NC1=CC=C(S(=O)(=O)c2ccc(N)cc2)C(=O)C1=O Epoxidation prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(N)C=C2)C(=O)C1=O N-Dealkylation prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1=O stable oxygenation prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1=O unstable oxygenation prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1=O dehydrogenation prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1=O reduction prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1=O hydrolysis prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1 gsh prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1 protein prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1 cyanide prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1 dna prediction

Maximum generation reached — metabolites here can't start another hop.

Showing 5 of 12 metabolites

Probability scale from 0.0 to 1.0