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 stable oxygenation prediction
[NH2+]=C1C2=NC(=O)N(C3OC(CO)C(O)C3O)C2=NC2ON12 unstable oxygenation prediction
[NH2+]=C1C2=NC(=O)N(C3OC(CO)C(O)C3O)C2=NC2ON12 dehydrogenation prediction
[NH2+]=C1C2=NC(=O)N(C3OC(CO)C(O)C3O)C2=NC2ON12 reduction prediction
[NH2+]=C1C2=NC(=O)N(C3OC(CO)C(O)C3O)C2=NC2ON12 hydrolysis prediction
N=C1C(C(=[NH2+])N2OC2=O)=NC(=O)N1C1OC(CO)C(O)C1O N-Dealkylation prediction

(3<i>s</i>,4<i>r</i>,5<i>r</i>)-3,4-dihydroxy-5-(hydroxymethyl)dihydro-2(3<em>h</em>)-furanone

CHEBI
dealkylation · 0.80
(3<i>s</i>,4<i>r</i>,5<i>r</i>)-3,4-dihydroxy-5-(hydroxymethyl)dihydro-2(3<em>h</em>)-furanone
Probability scale from 0.0 to 1.0