43157-50-2

2-Thioadenosine Chemical Structure
43157-50-2

Chemical Structure

2-Thioadenosine

  • CAS 番号: 43157-50-2
  • Formula:C10H13N5O4S
  • Molecular Weight:299.31

IUPAC Name: 6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2H-purine-2-thione

InChIKey: LTESOZAUMTUKQX-UUOKFMHZSA-N

SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N(C=N2)C(N3)=C2C(N)=NC3=S

Biological Activity: 2-Thioadenosine is a selective A1 adenosine receptor (A1AR) ligand with a Ki of 80.3 nM. 2-Thioadenosine shows very low affinity for the A2A, A2B and A3 adenosine receptor subtypes. 2-Thioadenosine acts as a precursor for the synthesis of fluorescent A3 adenosine receptor-selective agonists[1].

製品番号 製品名 純度 製品説明 Pricing
HY-W069173
2-Thioadenosine 2-Thioadenosine is a selective A1 adenosine receptor (A1AR) ligand with a Ki of 80.3 nM. 2-Thioadenosine shows very low affinity for the A2A, A2B and A3 adenosine receptor subtypes. 2-Thioadenosine acts as a precursor for the synthesis of fluorescent A3 adenosine receptor-selective agonists.
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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