XenoSite

Chlortetracycline

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Chlortetracycline stable oxygenation prediction
Chlortetracycline unstable oxygenation prediction
Chlortetracycline dehydrogenation prediction
Chlortetracycline reduction prediction
Chlortetracycline hydrolysis prediction
CN(C)C1C(O)=C(C(N)=O)C(O)C2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 Epoxidation prediction
CN(C)C1C(O)=C(C(N)=O)C(O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 gsh prediction
CN(C)C1C(O)=C(C(N)=O)C(O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 protein prediction
CN(C)C1C(O)=C(C(N)=O)C(O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 cyanide prediction
CN(C)C1C(O)=C(C(N)=O)C(O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 dna prediction
glutathionation · 0.12
*C1C=C(Cl)C2=C(C(=O)C3=C(O)C4(O)C(O)C(C(N)=O)=C(O)C(N(C)C)C4CC3C2(C)O)C1(O)O |$GSH;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0