XenoSite

Azocarmine g free acid

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azocarmine g free acid Epoxidation prediction
O=S(=O)(O)c1ccc(N=c2cc3n(-c4ccccc4)c4ccccc4nc-3c3c2C2OC2(S(=O)(=O)O)C=C3)cc1 Quinonation prediction
O=C1C=CC=CC1=[n+]1c2c(nc3ccccc31)C1=C(C(=Nc3ccc(S(=O)(=O)O)cc3)C=2)C2OC2(S(=O)(=O)O)C=C1 stable oxygenation prediction
O=C1C=CC=CC1=[n+]1c2c(nc3ccccc31)C1=C(C(=Nc3ccc(S(=O)(=O)O)cc3)C=2)C2OC2(S(=O)(=O)O)C=C1 unstable oxygenation prediction
O=C1C=CC=CC1=[n+]1c2c(nc3ccccc31)C1=C(C(=Nc3ccc(S(=O)(=O)O)cc3)C=2)C2OC2(S(=O)(=O)O)C=C1 dehydrogenation prediction
O=C1C=CC=CC1=[n+]1c2c(nc3ccccc31)C1=C(C(=Nc3ccc(S(=O)(=O)O)cc3)C=2)C2OC2(S(=O)(=O)O)C=C1 reduction prediction
O=C1C=CC=CC1=[n+]1c2c(nc3ccccc31)C1=C(C(=Nc3ccc(S(=O)(=O)O)cc3)C=2)C2OC2(S(=O)(=O)O)C=C1 hydrolysis prediction
hydrogenation · 0.28
O=S(=O)(O)c1ccc(N=C2C=c3c(nc4ccccc4[n+]3=C3C=CC=CC3O)C3=C2C2OC2(S(=O)(=O)O)C=C3)cc1
Probability scale from 0.0 to 1.0