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
Nc1cc2c(nc3c([n+]2-c2ccccc2)C=CC2OC32)c2ccc(S(=O)(=O)[O-])cc12 Quinonation prediction
quinone formation · 0.01
[NH2+]=C1C=c2c(nc3c([n+]2=C2C=CC(=O)C=C2)C=CC2OC32)-c2ccc(S(=O)(=O)[O-])cc21
Probability scale from 0.0 to 1.0