3868-36-8

8-(Phenylmethoxy)guanosine Chemical Structure
3868-36-8

Chemical Structure

8-(Phenylmethoxy)guanosine

  • CAS No.: 3868-36-8
  • Formula:C17H19N5O6
  • Molecular Weight:389.36

IUPAC Name: 2-amino-8-(benzyloxy)-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one

InChIKey: RNSGUQLXDMZREX-SDBHATRESA-N

SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(OCC3=CC=CC=C3)=NC4=C2N=C(N)NC4=O)O1

Biological Activity: 8-(Phenylmethoxy)guanosine 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-154332
8-(Phenylmethoxy)guanosine 8-(Phenylmethoxy)guanosine 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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