XenoSite

Azocarmine g anion

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azocarmine g anion Epoxidation prediction
O=S(=O)([O-])c1ccc(Nc2cc3c(nc4c([n+]3-c3ccccc3)C=CC3OC43)c3ccc(S(=O)(=O)[O-])cc23)cc1 N-Dealkylation prediction
O=S(=O)([O-])c1ccc(Nc2cc3nc4c(nc3c3ccc(S(=O)(=O)[O-])cc23)C2OC2C=C4)cc1 stable oxygenation prediction
O=S(=O)([O-])c1ccc(Nc2cc3nc4c(nc3c3ccc(S(=O)(=O)[O-])cc23)C2OC2C=C4)cc1 unstable oxygenation prediction
O=S(=O)([O-])c1ccc(Nc2cc3nc4c(nc3c3ccc(S(=O)(=O)[O-])cc23)C2OC2C=C4)cc1 dehydrogenation prediction
O=S(=O)([O-])c1ccc(Nc2cc3nc4c(nc3c3ccc(S(=O)(=O)[O-])cc23)C2OC2C=C4)cc1 reduction prediction
O=S(=O)([O-])c1ccc(Nc2cc3nc4c(nc3c3ccc(S(=O)(=O)[O-])cc23)C2OC2C=C4)cc1 hydrolysis prediction

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