531506-36-2

A2B receptor antagonist 1 Chemical Structure
531506-36-2

Chemical Structure

A2B receptor antagonist 1

  • CAS No.: 531506-36-2
  • Formula:C21H24N6O2
  • Molecular Weight:392.45

IUPAC Name: 8-(1-benzyl-1H-pyrazol-4-yl)-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione

InChIKey: IWZAITCKZZQXCV-UHFFFAOYSA-N

SMILES: O=C(N1CCC)N(CCC)C2=C(NC(C3=CN(CC4=CC=CC=C4)N=C3)=N2)C1=O

Biological Activity: A2B receptor antagonist 1 is a potent A2B adenosine receptor antagonist extracted from patent WO 2009157938 A1 EXAMPLE 9B.

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HY-U00321
A2B receptor antagonist 1 A2B receptor antagonist 1 is a potent A2B adenosine receptor antagonist extracted from patent WO 2009157938 A1 EXAMPLE 9B.
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