10299-44-2

8-Azaadenosine Chemical Structure
10299-44-2

Chemical Structure

8-Azaadenosine

  • CAS No.: 10299-44-2
  • Formula:C9H12N6O4
  • Molecular Weight:268.23

IUPAC Name: (2R,3R,4S,5R)-2-(7-amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

InChIKey: OAUKGFJQZRGECT-UUOKFMHZSA-N

SMILES: NC1=NC=NC2=C1N=NN2[C@@H]3O[C@@H]([C@H]([C@H]3O)O)CO

Biological Activity: 8-Azaadenosine is a potent ADAR1 inhibitor and an A-to-I editing inhibitor. 8-Azaadenosine blocks RNA editing and inhibits proliferation, 3D growth, invasion, and migration in thyroid cancer cells[1][2].

Cat. No. Product Name Purity Description Pricing
HY-115686
8-Azaadenosine 99.94% 8-Azaadenosine is a potent ADAR1 inhibitor and an A-to-I editing inhibitor. 8-Azaadenosine blocks RNA editing and inhibits proliferation, 3D growth, invasion, and migration in thyroid cancer cells.
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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