CAS 852235-06-4

D-ribo-Hexitol,1,5-anhydro-2,3-dideoxy-2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4,6-O-[(R)-phenylmethylene]-

Description:

D-ribo-Hexitol, 1,5-anhydro-2,3-dideoxy-2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4,6-O-[(R)-phenylmethylene]- is a complex organic compound characterized by its unique structural features, including a hexitol backbone and various functional groups. The presence of an anhydro sugar moiety indicates that it is derived from a sugar alcohol, while the dideoxy nature suggests the absence of hydroxyl groups at specific positions, which can influence its reactivity and biological activity. The compound also contains a pyrimidine ring, which is significant in many biological processes, particularly in nucleic acid chemistry. The phenylmethylene groups contribute to its hydrophobic characteristics, potentially affecting its solubility and interaction with biological membranes. Overall, this compound may exhibit interesting pharmacological properties due to its structural complexity, making it a candidate for further research in medicinal chemistry and biochemistry. Its CAS number, 852235-06-4, allows for easy identification and reference in chemical databases.

Formula: C₁₈H₂₀N₂O₅

Synonyms:

• 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[5-methyl-1H-pyrimidine-2,4-dione-1-yl]-D-glucitol

1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol

CAS: 852235-06-4

Ref: 7W-GN9461

1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol

CAS: 852235-06-4

1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol is a synthetic nucleoside that is used as an antiviral agent. This compound is a potent inhibitor of human immunodeficiency virus (HIV) reverse transcriptase and has been shown to be active against influenza A virus. 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil]-D glucitol is also an anticancer agent that inhibits DNA synthesis in cancer cells. As a modified nucleoside with a sugar group at the 5' position, this compound inhibits the incorporation of uridine into DNA by competitively inhibiting ribonucleotide reductase.

Formula: C₁₇H₁₈N₂O₅

Purity: Min. 95%

Molecular weight: 330.34 g/mol

Ref: 3D-NA04723