XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Epoxidation prediction
CC(=O)Nc1ccc(S(=O)(=O)C23C=CC(N)=CC2O3)cc1 Quinonation prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O stable oxygenation prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O unstable oxygenation prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O dehydrogenation prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O reduction prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1=O hydrolysis prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1O gsh prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1O protein prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1O cyanide prediction
N=C1C=CC(S(=O)(=O)C23C=CC(N)=CC2O3)=CC1O dna prediction

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