XenoSite

Chlortetracycline

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Chlortetracycline N-Dealkylation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 Quinonation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC(=O)C4=O)C(C)(O)C3CC12 stable oxygenation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC(=O)C4=O)C(C)(O)C3CC12 unstable oxygenation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC(=O)C4=O)C(C)(O)C3CC12 dehydrogenation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC(=O)C4=O)C(C)(O)C3CC12 reduction prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC(=O)C4=O)C(C)(O)C3CC12 hydrolysis prediction

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