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
quinone formation · 0.00
O=C1C(=[NH+]c2ccc(S(=O)(=O)[O-])cc2)c2cc(S(=O)(=O)[O-])ccc2-c2nc3ccccc3[n+](C3=CC4OC4C=C3)c21
Probability scale from 0.0 to 1.0