CAS 3181-38-2: 2′,3′,5′-Tri-O-acetylinosine
Description:2′,3′,5′-Tri-O-acetylinosine is a chemical compound that belongs to the class of nucleosides, specifically a derivative of inosine. It is characterized by the presence of three acetyl groups attached to the hydroxyl groups at the 2′, 3′, and 5′ positions of the ribose sugar moiety. This acetylation enhances the compound's lipophilicity, which can influence its biological activity and solubility in organic solvents. The molecular structure includes a purine base (inosine) linked to a ribose sugar, making it a key component in various biochemical processes. The compound is often used in research and synthesis, particularly in the study of nucleoside analogs and their potential therapeutic applications. Its CAS number, 3181-38-2, is a unique identifier that facilitates the identification and cataloging of this substance in chemical databases. Overall, 2′,3′,5′-Tri-O-acetylinosine serves as an important tool in biochemistry and medicinal chemistry.
Formula:C16H18N4O8
InChI:InChI=1S/C16H18N4O8/c1-7(21)25-4-10-12(26-8(2)22)13(27-9(3)23)16(28-10)20-6-19-11-14(20)17-5-18-15(11)24/h5-6,10,12-13,16H,4H2,1-3H3,(H,17,18,24)/t10-,12-,13-,16-/m1/s1
InChI key:InChIKey=SFEQTFDQPJQUJM-XNIJJKJLSA-N
SMILES:O=C1N=CNC2=C1N=CN2C3OC(COC(=O)C)C(OC(=O)C)C3OC(=O)C
- Synonyms:
- 2',3',5'-Triacetylinosine
- 2,3,5-Tri-O-acetylinosine
- 9-(2,3,5-tri-O-acetylpentofuranosyl)-3,9-dihydro-6H-purin-6-one
- 9-[(5ξ)-2,3-di-C-acetyl-7-deoxy-β-D-ribo-heptofuranosyl-6-ulose]-9H-purin-6-ol
- Chembridge 5141605
- Inosine, 2′,3′,5′-triacetate
- NSC 66386
- 2′,3′,5′-Triacetylinosine
- 2',3',5'-Tri-O-acetylinosine
