XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Epoxidation prediction
CC(=O)Nc1ccc(S(=O)(=O)C23C=CC(N)=CC2O3)cc1 N-Dealkylation prediction
NC1=CC2OC2(S(=O)(=O)c2ccc(N)cc2)C=C1 Quinonation prediction
NC1=CC2OC2(S(=O)(=O)C2=CC=C(N)C(=O)C2=O)C=C1 stable oxygenation prediction
NC1=CC2OC2(S(=O)(=O)C2=CC=C(N)C(=O)C2=O)C=C1 unstable oxygenation prediction
NC1=CC2OC2(S(=O)(=O)C2=CC=C(N)C(=O)C2=O)C=C1 dehydrogenation prediction
NC1=CC2OC2(S(=O)(=O)C2=CC=C(N)C(=O)C2=O)C=C1 reduction prediction
NC1=CC2OC2(S(=O)(=O)C2=CC=C(N)C(=O)C2=O)C=C1 hydrolysis prediction

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