119824-66-7

N2-Phenoxyacetylguanosine Chemical Structure
119824-66-7

Chemical Structure

N2-Phenoxyacetylguanosine

  • CAS No.: 119824-66-7
  • Formula:C18H19N5O7
  • Molecular Weight:417.37

IUPAC Name: N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenoxyacetamide

InChIKey: FOOYAXZEBFXEJD-IWCJZZDYSA-N

SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(NC(COC3=CC=CC=C3)=O)NC4=O)=C4N=C2)O[C@@H]1CO

Biological Activity: N2-Phenoxyacetylguanosine is a guanosine analog. Some guanosine analogs have immunostimulatory activity. In some animal models, they also induce type I interferons, producing antiviral effects. Studies have shown that the functional activity of guanosine analogs is dependent on the activation of Toll-like receptor 7 (TLR7)[1].

Cat. No. Product Name Purity Description Pricing
HY-154506
N2-Phenoxyacetylguanosine N2-Phenoxyacetylguanosine is a guanosine analog. Some guanosine analogs have immunostimulatory activity. In some animal models, they also induce type I interferons, producing antiviral effects. Studies have shown that the functional activity of guanosine analogs is dependent on the activation of Toll-like receptor 7 (TLR7).
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