Adenosine

Details

Name
Adenosine
Structure
3D
Similar Structures
Formula
C10H13N5O4
Average Molecular Weight
267.245 g/mol
Monoisotopic Weight
267.096753919 g/mol
IUPAC Traditional name
ethane
IUPAC name
(2S,3S,4R,5S)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key
OIRDTQYFTABQOQ-DEGSGYPDSA-N
InChI
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m0/s1
SMILES
[H][C@@]1(CO)O[C@]([H])(N2C=NC3=C(N)N=CN=C23)[C@@]([H])(O)[C@@]1([H])O

Drug Relations

Drug Relations
DrugBank IDNameDrug groupPharmacological action?ActionsDetails
DB00061PegademaseapprovedyesmetabolizerDetails
DB14712ElapegademaseapprovedyesmetabolizerDetails