XenoSite

Azocarmine g anion

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azocarmine g anion N-Dealkylation prediction
O=S(=O)([O-])c1ccc(O)cc1 Epoxidation prediction
O=S(=O)([O-])C1=CC=C(O)C2OC12 stable oxygenation prediction
O=S(=O)([O-])C1=CC=C(O)C2OC12 unstable oxygenation prediction
O=S(=O)([O-])C1=CC=C(O)C2OC12 dehydrogenation prediction
O=S(=O)([O-])C1=CC=C(O)C2OC12 reduction prediction
O=S(=O)([O-])C1=CC=C(O)C2OC12 hydrolysis prediction
sulfur reduction · 0.23
O=S([O-])C1=CC=C(O)C2OC12
Probability scale from 0.0 to 1.0