Top Suppliers:I want be here

10300-21-7

10300-21-7 structure
10300-21-7 structure
  • Name: 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose
  • Chemical Name: 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose
  • CAS Number: 10300-21-7
  • Molecular Formula: C17H20O8
  • Molecular Weight: 352.34
  • Catalog: Signaling Pathways Cell Cycle/DNA Damage Nucleoside Antimetabolite/Analog
  • Create Date: 2018-10-16 05:52:27
  • Modify Date: 2025-08-20 17:32:22
  • 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose diacetate 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 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose
Description 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose diacetate 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
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 C17H20O8
Molecular Weight 352.34
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.