XenoSite

Adenosine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adenosine Epoxidation prediction
Nc1ncnc2c1N1OC1N2C1OC(CO)C(O)C1O Quinonation prediction
NC1=NC=NC(=NC2OC(CO)C(O)C2O)C1=[N+]1CO1 stable oxygenation prediction
NC1=NC=NC(=NC2OC(CO)C(O)C2O)C1=[N+]1CO1 unstable oxygenation prediction
NC1=NC=NC(=NC2OC(CO)C(O)C2O)C1=[N+]1CO1 dehydrogenation prediction
NC1=NC=NC(=NC2OC(CO)C(O)C2O)C1=[N+]1CO1 reduction prediction
NC1=NC=NC(=NC2OC(CO)C(O)C2O)C1=[N+]1CO1 hydrolysis 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 · 0.17
(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