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

2-deoxy-l-ribono-1,4-lactone

CHEBI
dealkylation · 0.31
2-deoxy-l-ribono-1,4-lactone
Probability scale from 0.0 to 1.0