XenoSite

Azocarmine g anion

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azocarmine g anion Epoxidation prediction
O=S(=O)([O-])c1ccc([NH+]=c2cc3n(C4=CC5OC5C=C4)c4ccccc4nc-3c3ccc(S(=O)(=O)[O-])cc23)cc1 Quinonation prediction
O=C1C=C(S(=O)(=O)[O-])C=CC1=[N+]=c1cc2n(C3=CC4OC4C=C3)c3ccccc3nc-2c2ccc(S(=O)(=O)[O-])cc12 gsh prediction
O=C1C=C(S(=O)(=O)[O-])C=CC1=[N+]=c1cc2n(C3=CC4OC4C=C3)c3ccccc3nc-2c2ccc(S(=O)(=O)[O-])cc12 protein prediction
O=C1C=C(S(=O)(=O)[O-])C=CC1=[N+]=c1cc2n(C3=CC4OC4C=C3)c3ccccc3nc-2c2ccc(S(=O)(=O)[O-])cc12 cyanide prediction
O=C1C=C(S(=O)(=O)[O-])C=CC1=[N+]=c1cc2n(C3=CC4OC4C=C3)c3ccccc3nc-2c2ccc(S(=O)(=O)[O-])cc12 dna prediction
dna · 0.15
*C1C=C(n2c3cc(=[N+]=C4C=CC(S(=O)(=O)[O-])=CC4=O)c4cc(S(=O)(=O)[O-])ccc4c-3nc3ccccc32)C=CC1O |$DNA;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0