XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone N-Dealkylation prediction
CC(=O)Nc1ccc(S(=O)(=O)c2ccc(O)cc2)cc1 Epoxidation prediction
CC(=O)NC12C=CC(S(=O)(=O)c3ccc(O)cc3)=CC1O2 stable oxygenation prediction
CC(=O)NC12C=CC(S(=O)(=O)c3ccc(O)cc3)=CC1O2 unstable oxygenation prediction
CC(=O)NC12C=CC(S(=O)(=O)c3ccc(O)cc3)=CC1O2 dehydrogenation prediction
CC(=O)NC12C=CC(S(=O)(=O)c3ccc(O)cc3)=CC1O2 reduction prediction
CC(=O)NC12C=CC(S(=O)(=O)c3ccc(O)cc3)=CC1O2 hydrolysis prediction
O=S(=O)(C1=CC2OC2(O)C=C1)c1ccc(O)cc1 Quinonation prediction
O=C1C=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C=C1O gsh prediction
O=C1C=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C=C1O protein prediction
O=C1C=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C=C1O cyanide prediction
O=C1C=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C=C1O dna prediction

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

Showing 5 of 16 metabolites

Probability scale from 0.0 to 1.0