42167-65-7

2′,3′-Di-O-acetylguanosine Chemical Structure
42167-65-7

Chemical Structure

2′,3′-Di-O-acetylguanosine

  • CAS No.: 42167-65-7
  • Formula:C14H17N5O7
  • Molecular Weight:367.31

IUPAC Name: (2R,3R,4R,5R)-2-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate

InChIKey: MESNVKGXLMWATF-QYVSTXNMSA-N

SMILES: OC[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](O1)N2C=NC3=C2NC(N)=NC3=O

Biological Activity: 2′,3′-Di-O-acetylguanosine is a nucleoside analog[1].

Cat. No. Product Name Purity Description Pricing
HY-138880 		2′,3′-Di-O-acetylguanosine 98.00% 2′,3′-Di-O-acetylguanosine is a nucleoside analog.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

Pricing 
Expand Hide
References

Keywords