XenoSite

Azocarmine g anion

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azocarmine g anion N-Dealkylation prediction
Nc1cc2c(nc3ccccc3[n+]2-c2ccccc2)c2ccc(S(=O)(=O)[O-])cc12 Epoxidation prediction
[NH2+]=c1cc2n(-c3ccccc3)c3c(nc-2c2ccc(S(=O)(=O)[O-])cc12)=CC1OC1C=3 Quinonation prediction
quinone formation · 0.00
[NH2+]=C1C(=O)c2c(nc3c([n+]2-c2ccccc2)=CC2OC2C=3)-c2ccc(S(=O)(=O)[O-])cc21
Probability scale from 0.0 to 1.0