XenoSite

Chlortetracycline

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Chlortetracycline Epoxidation prediction
CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C2(C(N)=O)OC12O)C(=O)c1c(O)ccc(Cl)c1C3(C)O stable oxygenation prediction
CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C2(C(N)=O)OC12O)C(=O)c1c(O)ccc(Cl)c1C3(C)O unstable oxygenation prediction
CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C2(C(N)=O)OC12O)C(=O)c1c(O)ccc(Cl)c1C3(C)O dehydrogenation prediction
CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C2(C(N)=O)OC12O)C(=O)c1c(O)ccc(Cl)c1C3(C)O reduction prediction
CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C2(C(N)=O)OC12O)C(=O)c1c(O)ccc(Cl)c1C3(C)O hydrolysis prediction
CNC1C2CC3C(=C(O)C2(O)C(=O)C2(C(N)=O)OC12O)C(=O)c1c(O)ccc(Cl)c1C3(C)O N-Dealkylation prediction
dealkylation · 0.63
CC1(O)c2c(Cl)ccc(O)c2C(=O)C2=C(O)C3(O)C(=O)C4(C(N)=O)OC4(O)C(N)C3CC21
Probability scale from 0.0 to 1.0