2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine

Modify Date: 2025-08-26 14:35:54

2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine structure	Common Name	2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine
	CAS Number	2072145-79-8	Molecular Weight	600.57
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₂H₂₈N₂O₁₀	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine

2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

Name	2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine

Description	2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Cell Cycle/DNA Damage >> Nucleoside Antimetabolite/Analog
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.

Molecular Formula	C₃₂H₂₈N₂O₁₀
Molecular Weight	600.57
InChIKey	NTJIHUGVIKTSOW-XCOQKUFESA-N
SMILES	COc1cn(C2OC(COC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2(C)OC(=O)c2ccccc2)c(=O)[nH]c1=O

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2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine

Use of 2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine

Names

Biological Activity

Chemical & Physical Properties

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.