XenoSite

Chlortetracycline

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Chlortetracycline Epoxidation prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C1CC1C(C)(O)c3c(Cl)ccc(O)c3C(=O)C13OC23O stable oxygenation prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C1CC1C(C)(O)c3c(Cl)ccc(O)c3C(=O)C13OC23O unstable oxygenation prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C1CC1C(C)(O)c3c(Cl)ccc(O)c3C(=O)C13OC23O dehydrogenation prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C1CC1C(C)(O)c3c(Cl)ccc(O)c3C(=O)C13OC23O reduction prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C1CC1C(C)(O)c3c(Cl)ccc(O)c3C(=O)C13OC23O hydrolysis prediction

Methanol

CHEBI
Methanol N-Dealkylation prediction
Probability scale from 0.0 to 1.0