XenoSite

Azocarmine g anion

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azocarmine g anion Epoxidation prediction
O=S(=O)([O-])c1ccc([NH+]=c2cc3n(C4=CC5OC5C=C4)c4ccccc4nc-3c3ccc(S(=O)(=O)[O-])cc23)cc1 Quinonation prediction
O=C1C=C(S(=O)(=O)[O-])C=CC1=[N+]=c1cc2n(C3=CC4OC4C=C3)c3ccccc3nc-2c2ccc(S(=O)(=O)[O-])cc12 N-Dealkylation prediction
dealkylation · 0.01
O=C1C=C(S(=O)(=O)[O-])C=CC1=[N+]=C1C=C(NC2=CC3OC3C=C2)C(=Nc2ccccc2O)c2ccc(S(=O)(=O)[O-])cc21
Probability scale from 0.0 to 1.0