849241-79-8
Chemical Structure
N6-Benzyl-2’-C-methyladenosine
- CAS. Nr.: 849241-79-8
- Formula:C18H21N5O4
- Molecular Weight:371.39
IUPAC Name: (2R,3R,4R,5R)-2-(6-(benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol
InChIKey: IKAOBYHDMSOSMX-AXYPVASZSA-N
SMILES: O[C@]1(C)[C@H](O)[C@@H](CO)O[C@H]1N2C3=NC=NC(NCC4=CC=CC=C4)=C3N=C2
Biological Activity: 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].
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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). | |||||||||||||||||||||
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Keywords
