41552-95-8

A2AR-agonist-1 Chemical Structure
41552-95-8

Chemical Structure

A2AR-agonist-1

  • CAS No.: 41552-95-8
  • Formula:C20H22N6O4
  • Molecular Weight:410.43

IUPAC Name: (2R,3R,4S,5R)-2-(6-((2-(1H-indol-3-yl)ethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

InChIKey: QGCNEMXXKWZPHR-WVSUBDOOSA-N

SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=C(N=C2)C(NCCC4=CNC5=C4C=CC=C5)=NC=N3)O1

Biological Activity: A2AR-agonist-1 is a potent A2AR agonist and ENT1 inhibitor with Ki of 4.39 and 3.47 for A2AR and ENT1.

Cat. No. Product Name Purity Description Pricing
HY-18776
A2AR-agonist-1 99.90% A2AR-agonist-1 is a potent A2AR agonist and ENT1 inhibitor with Ki of 4.39 and 3.47 for A2AR and ENT1.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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