453591-58-7

PSB11 hydrochloride Chemical Structure
453591-58-7

Chemical Structure

PSB11 hydrochloride

  • CAS No.: 453591-58-7
  • Formula:C16H18ClN5O
  • Molecular Weight:331.80

IUPAC Name: (R)-8-ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one hydrochloride

InChIKey: JAUSHKIWPLHBCN-RFVHGSKJSA-N

SMILES: O=C1N(C)C2=C(N=C(C3=CC=CC=C3)N2)C4=N[C@H](CC)CN14.[H]Cl

Biological Activity: PSB11 hydrochloride is an antagonist with reverse excitatory activity for human A3 Adenosine Receptor with high affinity (Ki=2.3 nM)[1].

Cat. No. Product Name Purity Description Pricing
HY-103176
PSB11 hydrochloride PSB11 hydrochloride is an antagonist with reverse excitatory activity for human A3 Adenosine Receptor with high affinity (Ki=2.3 nM).
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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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References