119824-65-6

N-(2-Phenoxyacetyl)adenosine Chemical Structure
119824-65-6

Chemical Structure

N-(2-Phenoxyacetyl)adenosine

  • CAS No.: 119824-65-6
  • Formula:C18H19N5O6
  • Molecular Weight:401.37

IUPAC Name: N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-2-phenoxyacetamide

InChIKey: FLHMVFSWPWAGQW-XKLVTHTNSA-N

SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN=C3NC(COC4=CC=CC=C4)=O)=C3N=C2)O1

Biological Activity: N-(2-Phenoxyacetyl)adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

Cat. No. Product Name Purity Description Pricing
HY-W606687
N-(2-Phenoxyacetyl)adenosine N-(2-Phenoxyacetyl)adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277).
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