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 Quinonation prediction
CN(C)C1C(O)=C(C(N)=O)CC2(O)C(O)=C3C(=O)C4=C(O)C(=O)C(=O)C(Cl)=C4C(C)(O)C3CC12 gsh prediction
CN(C)C1C(O)=C(C(N)=O)CC2(O)C(O)=C3C(=O)C4=C(O)C(=O)C(=O)C(Cl)=C4C(C)(O)C3CC12 protein prediction
CN(C)C1C(O)=C(C(N)=O)CC2(O)C(O)=C3C(=O)C4=C(O)C(=O)C(=O)C(Cl)=C4C(C)(O)C3CC12 cyanide prediction
CN(C)C1C(O)=C(C(N)=O)CC2(O)C(O)=C3C(=O)C4=C(O)C(=O)C(=O)C(Cl)=C4C(C)(O)C3CC12 dna prediction
cyanide · 0.00
*C1=C2C(=C(O)C(=O)C1=O)C(=O)C1=C(O)C3(O)CC(C(N)=O)=C(O)C(N(C)C)C3CC1C2(C)O |$CN;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0