XenoSite

Adenosine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adenosine Quinonation prediction
N=C1N=CN=C2C1=NC(=O)N2C1OC(CO)C(O)C1O stable oxygenation prediction
N=C1N=CN=C2C1=NC(=O)N2C1OC(CO)C(O)C1O unstable oxygenation prediction
N=C1N=CN=C2C1=NC(=O)N2C1OC(CO)C(O)C1O dehydrogenation prediction
N=C1N=CN=C2C1=NC(=O)N2C1OC(CO)C(O)C1O reduction prediction
N=C1N=CN=C2C1=NC(=O)N2C1OC(CO)C(O)C1O 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 · 0.18
(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