N6-Benzyl-2’-C-methyladenosine

Modify Date: 2024-04-06 08:36:03

N6-Benzyl-2’-C-methyladenosine Structure
N6-Benzyl-2’-C-methyladenosine structure
Common Name N6-Benzyl-2’-C-methyladenosine
CAS Number 849241-79-8 Molecular Weight 371.39
Density N/A Boiling Point N/A
Molecular Formula C18H21N5O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N6-Benzyl-2’-C-methyladenosine


N6-Benzyl-2’-C-methyladenosine 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 N6-Benzyl-2’-C-methyladenosine

 N6-Benzyl-2’-C-methyladenosine Biological Activity

Description N6-Benzyl-2’-C-methyladenosine 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]. Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88.  

[2]. 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 C18H21N5O4
Molecular Weight 371.39
InChIKey IKAOBYHDMSOSMX-AXYPVASZSA-N
SMILES CC1(O)C(O)C(CO)OC1n1cnc2c(NCc3ccccc3)ncnc21
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