871108-05-3

Trabodenoson Chemical Structure
871108-05-3

Chemical Structure

Trabodenoson

Synonym(s): INO-8875

  • CAS No.: 871108-05-3
  • Formula:C15H20N6O6
  • Molecular Weight:380.36

IUPAC Name: ((2R,3S,4R,5R)-5-(6-(cyclopentylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl nitrate

InChIKey: AQLVRTWKJDTWQQ-SDBHATRESA-N

SMILES: O[C@H]1[C@@H](O[C@H](CO[N+]([O-])=O)[C@H]1O)N2C3=NC=NC(NC4CCCC4)=C3N=C2

Biological Activity: Trabodenoson (INO-8875), an adenosine mimetic, is a highly selective Adenosine A1 receptor agonist. Trabodenoson (INO-8875) is used in the study for Primary Open-Angle Glaucoma[1].

Cat. No. Product Name Purity Description Pricing
HY-106007
Trabodenoson 99.97% Trabodenoson (INO-8875), an adenosine mimetic, is a highly selective Adenosine A1 receptor agonist. Trabodenoson (INO-8875) is used in the study for Primary Open-Angle Glaucoma.
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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