152529-79-8

PSB-1115 Chemical Structure
152529-79-8

Chemical Structure

PSB-1115

  • CAS No.: 152529-79-8
  • Formula:C14H14N4O5S
  • Molecular Weight:350.35

IUPAC Name: 4-(2,6-dioxo-1-propyl-2,3,6,9-tetrahydro-1H-purin-8-yl)benzenesulfonic acid

InChIKey: UYDRRQPGDSIMNU-UHFFFAOYSA-N

SMILES: O=S(C1=CC=C(C2=NC3=C(NC(N(CCC)C3=O)=O)N2)C=C1)(O)=O

Biological Activity: PSB-1115 is a selective A2B Adenosine Receptor antagonist. PSB-1115 inhibits the 2,4,6-trinitrobenzenesulfonic acid (TNBS)-induced contraction inhibition of acetylcholine (ACh)[1].

Cat. No. Product Name Purity Description Pricing
HY-103182
PSB-1115 99.09% PSB-1115 is a selective A2B Adenosine Receptor antagonist. PSB-1115 inhibits the 2,4,6-trinitrobenzenesulfonic acid (TNBS)-induced contraction inhibition of acetylcholine (ACh).
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HY-103182R
PSB-1115 (Standard) ≥98% PSB-1115 (Standard) is the analytical standard of PSB-1115. This product is intended for research and analytical applications. PSB-1115 is a selective A2B Adenosine Receptor antagonist. PSB-1115 inhibits the 2,4,6-trinitrobenzenesulfonic acid (TNBS)-induced contraction inhibition of acetylcholine (ACh).
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