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 gsh prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1=O protein prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1=O cyanide prediction
CC(=O)NC1=CC=C(S(=O)(=O)C2=CC3OC3(O)C=C2)C(=O)C1=O dna prediction

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Showing 5 of 16 metabolites

Probability scale from 0.0 to 1.0