XenoSite

Azathymidine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azathymidine N-Dealkylation prediction
CC(=NN(C(N)=O)C1CC(O)C(CO)O1)C(=O)O stable oxygenation prediction
CC(=NN(C(N)=O)C1CC(O)C(CO)O1)C(=O)O unstable oxygenation prediction
CC(=NN(C(N)=O)C1CC(O)C(CO)O1)C(=O)O dehydrogenation prediction
CC(=NN(C(N)=O)C1CC(O)C(CO)O1)C(=O)O reduction prediction
CC(=NN(C(N)=O)C1CC(O)C(CO)O1)C(=O)O hydrolysis prediction

Select a metabolite to form the next generation.

Probability scale from 0.0 to 1.0