XenoSite

Azocarmine g anion

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azocarmine g anion N-Dealkylation prediction
O=S(=O)([O-])c1ccc(O)cc1 stable oxygenation prediction
O=S(=O)([O-])c1ccc(O)cc1 unstable oxygenation prediction
O=S(=O)([O-])c1ccc(O)cc1 dehydrogenation prediction
O=S(=O)([O-])c1ccc(O)cc1 reduction prediction
O=S(=O)([O-])c1ccc(O)cc1 hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0