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)CC2(C(N)=O)OC12O)C(=O)c1c(O)ccc(Cl)c1C3(C)O UGT Conjugation prediction
glucuronidation · 0.07
*OC1=C2C(=O)c3c(O)ccc(Cl)c3C(C)(O)C2CC2C(N(C)C)C3(O)OC3(C(N)=O)CC12O |$GlcA;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0