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 UGT Conjugation prediction
glucuronidation · 0.01
*OC12OC1(C(N)=O)C(=O)C1(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC1C2NC |$GlcA;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0