XenoSite

Acetylaminoantipyrine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Acetylaminoantipyrine Quinonation prediction
CC(=O)Nc1c(C)n(C)n(C2=CC(=O)C(=O)C=C2)c1=O stable oxygenation prediction
CC(=O)Nc1c(C)n(C)n(C2=CC(=O)C(=O)C=C2)c1=O unstable oxygenation prediction
CC(=O)Nc1c(C)n(C)n(C2=CC(=O)C(=O)C=C2)c1=O dehydrogenation prediction
CC(=O)Nc1c(C)n(C)n(C2=CC(=O)C(=O)C=C2)c1=O reduction prediction
CC(=O)Nc1c(C)n(C)n(C2=CC(=O)C(=O)C=C2)c1=O hydrolysis prediction
CC(=O)Nc1c(C)n(C)n(C2=CC(O)C(=O)C=C2)c1=O N-Dealkylation prediction

Methanol

CHEBI
dealkylation · 0.12
Methanol
Probability scale from 0.0 to 1.0