XenoSite

Adenosine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adenosine Epoxidation prediction
NC1=c2ncn(C3OC(CO)C(O)C3O)c2=NC2ON12 N-Dealkylation prediction
N=C1C(=C(N)N2OC2=O)N=CN1C1OC(CO)C(O)C1O stable oxygenation prediction
N=C1C(=C(N)N2OC2=O)N=CN1C1OC(CO)C(O)C1O unstable oxygenation prediction
N=C1C(=C(N)N2OC2=O)N=CN1C1OC(CO)C(O)C1O dehydrogenation prediction
N=C1C(=C(N)N2OC2=O)N=CN1C1OC(CO)C(O)C1O reduction prediction
N=C1C(=C(N)N2OC2=O)N=CN1C1OC(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 · 0.17
(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