2-Amino-N-(3-methyl-2-buten-1-yl)adenosine

Modify Date: 2024-01-03 15:20:43

2-Amino-N-(3-methyl-2-buten-1-yl)adenosine structure	Common Name	2-Amino-N-(3-methyl-2-buten-1-yl)adenosine
	CAS Number	16051-64-2	Molecular Weight	350.37
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₅H₂₂N₆O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine

2-Amino-N-(3-methyl-2-buten-1-yl)adenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

Name	2-Amino-N6-isopentenyladenosine

Description	2-Amino-N-(3-methyl-2-buten-1-yl)adenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].
Related Catalog	Signaling Pathways >> Cell Cycle/DNA Damage >> Nucleoside Antimetabolite/Analog Research Areas >> Others
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.

Molecular Formula	C₁₅H₂₂N₆O₄
Molecular Weight	350.37

2-Amino-N-(3-methyl-2-buten-1-yl)adenosine

Use of 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine

Names

Biological Activity

Chemical & Physical Properties