2-(6-amino-8-methoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Modify Date: 2026-06-29 22:02:32

2-(6-amino-8-methoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Structure
2-(6-amino-8-methoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol structure
Common Name 2-(6-amino-8-methoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
CAS Number 3969-27-5 Molecular Weight 297.27
Density N/A Boiling Point N/A
Molecular Formula C11H15N5O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 2-(6-amino-8-methoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol


8-Methoxyadenosine 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].

 Names

Name Adenosine, 8-methoxy
Synonym More Synonyms

  Biological Activity

Description 8-Methoxyadenosine 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].
Related Catalog
References

[1]. Man S, et al. Potential and promising anticancer drugs from adenosine and its analogs. Drug Discov Today. 2021 Jun;26(6):1490-1500.  

 Chemical & Physical Properties

Molecular Formula C11H15N5O5
Molecular Weight 297.27
Exact Mass 297.10700
PSA 148.77000

 Bioassay

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Name: Binding affinity to human truncated HSC70 NBD (1 to 381 residues) by SPR analysis
Source: ChEMBL
Target: Heat shock cognate 71 kDa protein
External Id: CHEMBL3825930
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 Synonyms

8-methoxyacenaphthen-1-one
8-Methoxyadenosine
8-Methoxy-acenaphthen-1-on
8-Methoxyadenosin
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