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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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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