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
CN(C)C1C2CC3C(=C(O)C2(O)C(O)C2(C(N)=O)OC12O)C(=O)c1c(O)ccc(Cl)c1C3(C)O Quinonation prediction
CN(C)C1C2CC3C(=C(O)C2(O)C(O)C2(C(N)=O)OC12O)C(=O)C1=C(O)C(=O)C(=O)C(Cl)=C1C3(C)O UGT Conjugation prediction
glucuronidation · 0.03
*OC1(C)C2=C(Cl)C(=O)C(=O)C(O)=C2C(=O)C2=C(O)C3(O)C(CC21)C(N(C)C)C1(O)OC1(C(N)=O)C3O |$GlcA;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0