XenoSite

Azocarmine g anion

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azocarmine g anion Epoxidation prediction
O=S(=O)([O-])c1ccc(Nc2cc3c(nc4c([n+]3-c3ccccc3)=CC3OC3C=4)c3ccc(S(=O)(=O)[O-])cc23)cc1 Quinonation prediction
O=C1C(=Nc2ccc(S(=O)(=O)[O-])cc2)c2cc(S(=O)(=O)[O-])ccc2-c2nc3c([n+](-c4ccccc4)c21)=CC1OC1C=3 stable oxygenation prediction
O=C1C(=Nc2ccc(S(=O)(=O)[O-])cc2)c2cc(S(=O)(=O)[O-])ccc2-c2nc3c([n+](-c4ccccc4)c21)=CC1OC1C=3 unstable oxygenation prediction
O=C1C(=Nc2ccc(S(=O)(=O)[O-])cc2)c2cc(S(=O)(=O)[O-])ccc2-c2nc3c([n+](-c4ccccc4)c21)=CC1OC1C=3 dehydrogenation prediction
O=C1C(=Nc2ccc(S(=O)(=O)[O-])cc2)c2cc(S(=O)(=O)[O-])ccc2-c2nc3c([n+](-c4ccccc4)c21)=CC1OC1C=3 reduction prediction
O=C1C(=Nc2ccc(S(=O)(=O)[O-])cc2)c2cc(S(=O)(=O)[O-])ccc2-c2nc3c([n+](-c4ccccc4)c21)=CC1OC1C=3 hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0