XenoSite

Adenosine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adenosine Epoxidation prediction
NC1=c2ncn(C3OC(CO)C(O)C3O)c2=NC2ON12 N-Dealkylation prediction
NC1=c2ncn(C3OC(CO)C(O)C3O)c2=NC(O)ON1 stable oxygenation prediction
NC1=c2ncn(C3OC(CO)C(O)C3O)c2=NC(O)ON1 unstable oxygenation prediction
NC1=c2ncn(C3OC(CO)C(O)C3O)c2=NC(O)ON1 dehydrogenation prediction
NC1=c2ncn(C3OC(CO)C(O)C3O)c2=NC(O)ON1 reduction prediction
NC1=c2ncn(C3OC(CO)C(O)C3O)c2=NC(O)ON1 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 · 0.15
(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