XenoSite

Chlortetracycline

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Chlortetracycline N-Dealkylation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 Epoxidation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 stable oxygenation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 unstable oxygenation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 dehydrogenation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 reduction prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 hydrolysis prediction
dealkylation · 0.39
CC1(O)C2=C(C(=O)C3=C(O)C4(O)C(=O)C(C(N)=O)=C(O)C(N)C4CC31)C1(O)OC1C=C2Cl
Probability scale from 0.0 to 1.0