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

Modify Date: 2024-03-01 18:34:38

2-(6-amino-8-methylamino-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol structure	Common Name	2-(6-amino-8-methylamino-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
	CAS Number	13389-13-4	Molecular Weight	296.28
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₁H₁₆N₆O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

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

8-(Methylamino)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].

Name	2-[6-amino-8-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Synonym	More Synonyms

Description	8-(Methylamino)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.

Molecular Formula	C₁₁H₁₆N₆O₄
Molecular Weight	296.28
Exact Mass	296.12300
PSA	154.80000

n8-methyl-9-pentofuranosyl-9h-purine-6,8-diamine

8-methylamino-adenosine

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

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

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