XenoSite

Azo-dye hapten

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azo-dye hapten N-Dealkylation prediction
Nc1ccc2c(O)c(N=Nc3cc(S(=O)(=O)O)ccc3O)c(S(=O)(=O)O)cc2c1S(=O)(=O)O Epoxidation prediction
Nc1ccc2c(c1S(=O)(=O)O)C1OC1(S(=O)(=O)O)C(N=Nc1cc(S(=O)(=O)O)ccc1O)=C2O stable oxygenation prediction
Nc1ccc2c(c1S(=O)(=O)O)C1OC1(S(=O)(=O)O)C(N=Nc1cc(S(=O)(=O)O)ccc1O)=C2O unstable oxygenation prediction
Nc1ccc2c(c1S(=O)(=O)O)C1OC1(S(=O)(=O)O)C(N=Nc1cc(S(=O)(=O)O)ccc1O)=C2O dehydrogenation prediction
Nc1ccc2c(c1S(=O)(=O)O)C1OC1(S(=O)(=O)O)C(N=Nc1cc(S(=O)(=O)O)ccc1O)=C2O reduction prediction
Nc1ccc2c(c1S(=O)(=O)O)C1OC1(S(=O)(=O)O)C(N=Nc1cc(S(=O)(=O)O)ccc1O)=C2O hydrolysis prediction
Nc1ccc2c(c1S(=O)(=O)O)C(O)C(O)(S(=O)(=O)O)C(N=Nc1cc(S(=O)(=O)O)ccc1O)=C2O UGT Conjugation prediction
glucuronidation · 0.00
*OC1c2c(ccc(N)c2S(=O)(=O)O)C(O)=C(N=Nc2cc(S(=O)(=O)O)ccc2O)C1(O)S(=O)(=O)O |$GlcA;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0