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(C(Cl)=CC(=O)C4=O)C(C)(O)C3CC12 Epoxidation prediction
CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C2(C(N)=O)OC12O)C(=O)C1=C(C(Cl)=CC(=O)C1=O)C3(C)O stable oxygenation prediction
CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C2(C(N)=O)OC12O)C(=O)C1=C(C(Cl)=CC(=O)C1=O)C3(C)O unstable oxygenation prediction
CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C2(C(N)=O)OC12O)C(=O)C1=C(C(Cl)=CC(=O)C1=O)C3(C)O dehydrogenation prediction
CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C2(C(N)=O)OC12O)C(=O)C1=C(C(Cl)=CC(=O)C1=O)C3(C)O reduction prediction
CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C2(C(N)=O)OC12O)C(=O)C1=C(C(Cl)=CC(=O)C1=O)C3(C)O hydrolysis prediction

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