43157-50-2

2-Thioadenosine Chemical Structure
43157-50-2

Chemical Structure

2-Thioadenosine

  • CAS No.: 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].

Cat. No. Product Name Purity Description 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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