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)CC2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 Epoxidation prediction
CN(C)C1C2CC3C(=C(O)C2(O)CC2(C(N)=O)OC12O)C(=O)c1c(O)ccc(Cl)c1C3(C)O Quinonation prediction
CN(C)C1C2CC3C(=C(O)C2(O)CC2(C(N)=O)OC12O)C(=O)C1=C(C(=O)C=CC1=O)C3(C)O stable oxygenation prediction
CN(C)C1C2CC3C(=C(O)C2(O)CC2(C(N)=O)OC12O)C(=O)C1=C(C(=O)C=CC1=O)C3(C)O unstable oxygenation prediction
CN(C)C1C2CC3C(=C(O)C2(O)CC2(C(N)=O)OC12O)C(=O)C1=C(C(=O)C=CC1=O)C3(C)O dehydrogenation prediction
CN(C)C1C2CC3C(=C(O)C2(O)CC2(C(N)=O)OC12O)C(=O)C1=C(C(=O)C=CC1=O)C3(C)O reduction prediction
CN(C)C1C2CC3C(=C(O)C2(O)CC2(C(N)=O)OC12O)C(=O)C1=C(C(=O)C=CC1=O)C3(C)O hydrolysis prediction

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