XenoSite

Chlortetracycline

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Chlortetracycline Quinonation prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(O)C(=O)C(=O)C(Cl)=C4C(C)(O)C3CC12 stable oxygenation prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(O)C(=O)C(=O)C(Cl)=C4C(C)(O)C3CC12 unstable oxygenation prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(O)C(=O)C(=O)C(Cl)=C4C(C)(O)C3CC12 dehydrogenation prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(O)C(=O)C(=O)C(Cl)=C4C(C)(O)C3CC12 reduction prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(O)C(=O)C(=O)C(Cl)=C4C(C)(O)C3CC12 hydrolysis prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(O)C(=O)C(=O)C(Cl)=C4C(C)(O)C3CC12 N-Dealkylation prediction
dealkylation · 0.22
CC1(O)C2=C(Cl)C(=O)C(=O)C(O)=C2C(=O)C2=C(O)C3(O)C(=O)C(C(N)=O)=C(O)C(N)C3CC21
Probability scale from 0.0 to 1.0