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
NC12C=Cc3c(cc(S(=O)(=O)O)c(N=Nc4cc(S(=O)(=O)O)ccc4O)c3O)C1(S(=O)(=O)O)O2 stable oxygenation prediction
NC12C=Cc3c(cc(S(=O)(=O)O)c(N=Nc4cc(S(=O)(=O)O)ccc4O)c3O)C1(S(=O)(=O)O)O2 unstable oxygenation prediction
NC12C=Cc3c(cc(S(=O)(=O)O)c(N=Nc4cc(S(=O)(=O)O)ccc4O)c3O)C1(S(=O)(=O)O)O2 dehydrogenation prediction
NC12C=Cc3c(cc(S(=O)(=O)O)c(N=Nc4cc(S(=O)(=O)O)ccc4O)c3O)C1(S(=O)(=O)O)O2 reduction prediction
NC12C=Cc3c(cc(S(=O)(=O)O)c(N=Nc4cc(S(=O)(=O)O)ccc4O)c3O)C1(S(=O)(=O)O)O2 hydrolysis prediction
dealkylation · 0.13
NC12C=Cc3c(cc(S(=O)(=O)O)c(N=Nc4cc(S(=O)(=O)O)ccc4O)c3O)C1(O)O2
Probability scale from 0.0 to 1.0