85872-53-3

NPC 200 Chemical Structure
85872-53-3

Chemical Structure

NPC 200

Synonym(s): 1,3-Dipropyl-8-phenylxanthine

  • CAS No.: 85872-53-3
  • Formula:C17H20N4O2
  • Molecular Weight:312.37

IUPAC Name: 8-phenyl-1,3-dipropyl-1H-purine-2,6(3H,9H)-dione

InChIKey: CLIGSMOZKDCDRZ-UHFFFAOYSA-N

SMILES: O=C(N1CCC)N(CCC)C2=C(N=C(C3=CC=CC=C3)N2)C1=O

Biological Activity: NPC 200 is a potent and selective antagonist of Adenosine A1 Receptor. NPC 200 reverses NECA-induced left and right atrial depression with EC50s of 1.08 and 2.03 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-100961
NPC 200 NPC 200 is a potent and selective antagonist of Adenosine A1 Receptor. NPC 200 reverses NECA-induced left and right atrial depression with EC50s of 1.08 and 2.03 μM.
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