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 Epoxidation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(C)(O)C3CC12)C1(Cl)OC1C(=O)C4=O gsh prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(C)(O)C3CC12)C1(Cl)OC1C(=O)C4=O protein prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(C)(O)C3CC12)C1(Cl)OC1C(=O)C4=O cyanide prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(C)(O)C3CC12)C1(Cl)OC1C(=O)C4=O dna prediction
dna · 0.08
*C1(Cl)C2=C(C(=O)C(=O)C1O)C(=O)C1=C(O)C3(O)C(=O)C(C(N)=O)=C(O)C(NC)C3CC1C2(C)O |$DNA;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0