38874-46-3

8-Azanebularine Chemical Structure
38874-46-3

Chemical Structure

8-Azanebularine

  • CAS No.: 38874-46-3
  • Formula:C9H11N5O4
  • Molecular Weight:253.21

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

InChIKey: XOUCEKYAMMLQRC-JXOAFFINSA-N

SMILES: O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=NC=NC=C3N=N2

Biological Activity: 8-Azanebularine, a compound with hydrogen in place of the C6 amino group, inhibits the ADAR2 reaction at high concentrations (IC50=15 mM). 8-Azanebularine is incorporated into an RNA structure recognized by human ADAR2 results in high-affinity binding (KD=2 nM). 8-Azanebularine can be used for the research of ADAR-catalyzed RNA-editing reaction[1].

Cat. No. Product Name Purity Description Pricing
HY-145442
8-Azanebularine 99.33% 8-Azanebularine, a compound with hydrogen in place of the C6 amino group, inhibits the ADAR2 reaction at high concentrations (IC50=15 mM). 8-Azanebularine is incorporated into an RNA structure recognized by human ADAR2 results in high-affinity binding (KD=2 nM). 8-Azanebularine can be used for the research of ADAR-catalyzed RNA-editing reaction.
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