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Data

Product overview

  • Name
    Adenosine
  • Short description
    Endogenous adenosine receptor agonist
  • Biological description
    Endogenous adenosine receptor agonist (EC50 values are 0.29 0.31, 0.7 and 24 µM at human A3, A1, A2A and A2B receptors respectively). Shows neuromodulatory, cytoprotective, anti-inflammatory and cardioprotective actions.
  • Biological action
    Agonist
  • Citations

Properties

  • Chemical name
    9-β-D-Ribofuranosyl-9H-purin-6-amine
  • Molecular Weight
    267.24
  • Chemical structure
    Adenosine [58-61-7]
  • Molecular Formula
    C10H13N5O4
  • CAS Number
    58-61-7
  • PubChem identifier
    60961
  • SMILES
    C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
  • 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-/m1/s1
  • InChiKey
    OIRDTQYFTABQOQ-KQYNXXCUSA-N
  • MDL number
    MFCD00005752

Storing and Using Your Product

  • Storage instructions
    -20°C
  • Solubility overview
    Soluble in water (10 mM) and in DMSO (75 mM)
  • Important
    This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.
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