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N6-Benzoyl-2',3'-isopropylideneadenosine

Names

[ CAS No. ]:
39947-04-1

[ Name ]:
N6-Benzoyl-2',3'-isopropylideneadenosine

[Synonym ]:
N6-benzoyl-2',3'-isopropylidene adenosine
N-[9-((3aR,4R,6R,6aR)-6-Hydroxymethyl-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-9H-purin-6-yl]-benzamide
N6-benzoyl-2',3'-O-isopropylideneadenosine
N6-benzoyl-2',3'-isopropylideneadenosine
2',3'-O,O-isopropylidene-6-N-benzoyladenosine
N6-benzoyl-2′,3′-O-isopropylideneadenosine
N6-monobenzyl 2',3'-O-isopropylidene adenosine

Biological Activity

[Description]:

N6-Benzoyl-2',3'-isopropylidene adenosine 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]:

Research Areas >> Cancer
Signaling Pathways >> Cell Cycle/DNA Damage >> Nucleoside Antimetabolite/Analog

[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

[ Density]:
1.58±0.1 g/cm3(Predicted)

[ Melting Point ]:
144-146 °C

[ Molecular Formula ]:
C20H21N5O5

[ Molecular Weight ]:
411.41

[ Exact Mass ]:
411.15400

[ PSA ]:
120.62000

[ LogP ]:
1.56140

[ Storage condition ]:
2-8℃

Related Compounds