XenoSite

Bathophenanthroline disulfonic acid

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Bathophenanthroline disulfonic acid Quinonation prediction
O=C1C=C(c2ccc(S(=O)(=O)O)cc2)c2ccc3c(c2=N1)=NC(=O)C=C3c1ccc(S(=O)(=O)O)cc1 Epoxidation prediction
O=C1C=C(C2=CC3OC3(S(=O)(=O)O)C=C2)c2ccc3c(c2=N1)=NC(=O)C=C3c1ccc(S(=O)(=O)O)cc1 stable oxygenation prediction
O=C1C=C(C2=CC3OC3(S(=O)(=O)O)C=C2)c2ccc3c(c2=N1)=NC(=O)C=C3c1ccc(S(=O)(=O)O)cc1 unstable oxygenation prediction
O=C1C=C(C2=CC3OC3(S(=O)(=O)O)C=C2)c2ccc3c(c2=N1)=NC(=O)C=C3c1ccc(S(=O)(=O)O)cc1 dehydrogenation prediction
O=C1C=C(C2=CC3OC3(S(=O)(=O)O)C=C2)c2ccc3c(c2=N1)=NC(=O)C=C3c1ccc(S(=O)(=O)O)cc1 reduction prediction
O=C1C=C(C2=CC3OC3(S(=O)(=O)O)C=C2)c2ccc3c(c2=N1)=NC(=O)C=C3c1ccc(S(=O)(=O)O)cc1 hydrolysis prediction
O=C1C=C(c2ccc(S(=O)(=O)O)cc2)c2ccc3c(c2=N1)=NCC=C3C1=CC2OC2(S(=O)(=O)O)C=C1 N-Dealkylation prediction
N=C1C(C(=CC(=O)O)c2ccc(S(=O)(=O)O)cc2)=CC=C2C(C3=CC4OC4(S(=O)(=O)O)C=C3)=CCN=C12 gsh prediction
N=C1C(C(=CC(=O)O)c2ccc(S(=O)(=O)O)cc2)=CC=C2C(C3=CC4OC4(S(=O)(=O)O)C=C3)=CCN=C12 protein prediction
N=C1C(C(=CC(=O)O)c2ccc(S(=O)(=O)O)cc2)=CC=C2C(C3=CC4OC4(S(=O)(=O)O)C=C3)=CCN=C12 cyanide prediction
N=C1C(C(=CC(=O)O)c2ccc(S(=O)(=O)O)cc2)=CC=C2C(C3=CC4OC4(S(=O)(=O)O)C=C3)=CCN=C12 dna prediction

Maximum generation reached — metabolites here can't start another hop.

Showing 5 of 16 metabolites

Probability scale from 0.0 to 1.0