N6-Benzyl-5'-ethylcarboxamido adenosine

Modify Date: 2025-08-27 10:56:17

N6-Benzyl-5'-ethylcarboxamido adenosine Structure
N6-Benzyl-5'-ethylcarboxamido adenosine structure
 Common Name N6-Benzyl-5'-ethylcarboxamido adenosine
CAS Number 152918-32-6 Molecular Weight 398.42
Density N/A Boiling Point N/A
Molecular Formula C19H22N6O4 Melting Point 169-171ºC
MSDS N/A Flash Point N/A

 Use of N6-Benzyl-5'-ethylcarboxamido adenosine


N6-Benzyl-5'-ethylcarboxamido adenosine is a selective A3 adenosine receptor agonist[1].

 Names

Name (2S,4S,5R)-5-[6-(benzylamino)purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide
Synonym More Synonyms

 N6-Benzyl-5'-ethylcarboxamido adenosine Biological Activity

Description N6-Benzyl-5'-ethylcarboxamido adenosine is a selective A3 adenosine receptor agonist[1].
Related Catalog
References

[1]. C Gallo-Rodriguez, et al. Structure-activity relationships of N6-benzyladenosine-5'-uronamides as A3-selective adenosine agonists. J Med Chem. 1994 Mar 4;37(5):636-46.

 Chemical & Physical Properties

Melting Point 169-171ºC
Molecular Formula C19H22N6O4
Molecular Weight 398.42
Exact Mass 412.18600
PSA 134.42000
LogP 1.04770
Index of Refraction 1.737
InChIKey VVHDYJFDZYHAMR-UHFFFAOYSA-N
SMILES CCNC(=O)C1OC(n2cnc3c(NCc4ccccc4)ncnc32)C(O)C1O

 Synonyms

N6-Benzyl-5'-ethylcarboxamido Adenosine
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