XenoSite

Adenosine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adenosine Quinonation prediction
Nc1ncnc2c1=NC(=O)[N+]=2C1OC(CO)C(O)C1O Epoxidation prediction
[NH2+]=C1C2=NC(=O)N(C3OC(CO)C(O)C3O)C2=NC2ON12 N-Dealkylation prediction
N=C1C(C(=[NH2+])N2OC2O)=NC(=O)N1C1OC(CO)C(O)C1O stable oxygenation prediction
N=C1C(C(=[NH2+])N2OC2O)=NC(=O)N1C1OC(CO)C(O)C1O unstable oxygenation prediction
N=C1C(C(=[NH2+])N2OC2O)=NC(=O)N1C1OC(CO)C(O)C1O dehydrogenation prediction
N=C1C(C(=[NH2+])N2OC2O)=NC(=O)N1C1OC(CO)C(O)C1O reduction prediction
N=C1C(C(=[NH2+])N2OC2O)=NC(=O)N1C1OC(CO)C(O)C1O hydrolysis prediction

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