XenoSite

Bathophenanthroline disulfonic acid

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Bathophenanthroline disulfonic acid Epoxidation prediction
O=S(=O)(O)c1ccc(-c2ccnc3c4c(ccc23)C2(c3ccc(S(=O)(=O)O)cc3)OC2C=N4)cc1 Quinonation prediction
O=C1C(=O)c2c(-c3ccc(S(=O)(=O)O)cc3)ccnc2C2=C1C1(c3ccc(S(=O)(=O)O)cc3)OC1C=N2 stable oxygenation prediction
O=C1C(=O)c2c(-c3ccc(S(=O)(=O)O)cc3)ccnc2C2=C1C1(c3ccc(S(=O)(=O)O)cc3)OC1C=N2 unstable oxygenation prediction
O=C1C(=O)c2c(-c3ccc(S(=O)(=O)O)cc3)ccnc2C2=C1C1(c3ccc(S(=O)(=O)O)cc3)OC1C=N2 dehydrogenation prediction
O=C1C(=O)c2c(-c3ccc(S(=O)(=O)O)cc3)ccnc2C2=C1C1(c3ccc(S(=O)(=O)O)cc3)OC1C=N2 reduction prediction
O=C1C(=O)c2c(-c3ccc(S(=O)(=O)O)cc3)ccnc2C2=C1C1(c3ccc(S(=O)(=O)O)cc3)OC1C=N2 hydrolysis prediction
O=C1c2c(-c3ccc(S(=O)(=O)O)cc3)ccnc2C2=C(C1O)C1(c3ccc(S(=O)(=O)O)cc3)OC1C=N2 N-Dealkylation prediction

Select a metabolite to form the next generation.

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