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Acetylaminoantipyrine
CC(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O
CHEBI
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Description
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Phase 1
Reactivity
Epoxidation
Quinonation
N-Dealkylation
UGT Conjugation
i
About this model
stable oxygenation
unstable oxygenation
dehydrogenation
reduction
hydrolysis
Generation 1
Select a metabolite to form the next generation.
hydroxylation
Probability 0.27
0.27
epoxidation
Probability 0.05
0.05
dealkylation
Probability 0.00
0.00
dealkylation
Probability 0.00
0.00
hydrogenation
Probability 0.00
0.00
Showing 5 of 6 metabolites
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