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CAS 108636-29-9

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Uridine 5′-(trihydrogen diphosphate), P′-[2-(acetylamino)-2-deoxy-3-O-[(3R)-3-hydroxy-1-oxotetradecyl]-α-D-glucopyranosyl] ester

Description:
Uridine 5′-(trihydrogen diphosphate), P′-[2-(acetylamino)-2-deoxy-3-O-[(3R)-3-hydroxy-1-oxotetradecyl]-α-D-glucopyranosyl] ester, commonly referred to by its CAS number 108636-29-9, is a complex nucleotide derivative. This compound features a uridine moiety linked to a diphosphate group, which is essential for various biochemical processes, including energy transfer and signaling. The presence of the acetylamino and glucopyranosyl groups indicates that it is a glycosylated nucleotide, which may play a role in cellular recognition and interaction. The long hydrocarbon chain, characterized by the tetradecyl group, suggests potential amphiphilic properties, which could influence its solubility and membrane interactions. This compound is of interest in biochemical research, particularly in studies related to nucleotide metabolism, cellular signaling pathways, and potential therapeutic applications. Its structural complexity and functional groups contribute to its reactivity and biological activity, making it a valuable subject for further investigation in the fields of biochemistry and pharmacology.
Formula:C31H53N3O19P2
InChI:InChI=1S/C31H53N3O19P2/c1-3-4-5-6-7-8-9-10-11-12-19(37)15-23(39)51-28-24(32-18(2)36)30(50-20(16-35)26(28)41)52-55(46,47)53-54(44,45)48-17-21-25(40)27(42)29(49-21)34-14-13-22(38)33-31(34)43/h13-14,19-21,24-30,35,37,40-42H,3-12,15-17H2,1-2H3,(H,32,36)(H,44,45)(H,46,47)(H,33,38,43)/t19-,20-,21-,24-,25-,26-,27-,28-,29-,30-/m1/s1
InChI key:InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-N
SMILES:O(P(OP(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C(=O)NC(=O)C=C2)(=O)O)(=O)O)[C@@H]3[C@H](NC(C)=O)[C@@H](OC(C[C@@H](CCCCCCCCCCC)O)=O)[C@H](O)[C@@H](CO)O3
Synonyms:
  • (2R,3R,4R,5S,6R)-3-(acetylamino)-2-{[{[{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl (3R)-3-hydroxytetradecanoate (non-preferred name)
  • Udp-3-hmaglc
  • Uridine 5′-(trihydrogen diphosphate), P′-[2-(acetylamino)-2-deoxy-3-O-[(3R)-3-hydroxy-1-oxotetradecyl]-α-<span class="text-smallcaps">D</span>-glucopyranosyl] ester
  • Uridine 5′-(trihydrogen diphosphate), P′-[2-(acetylamino)-2-deoxy-3-O-[(3R)-3-hydroxy-1-oxotetradecyl]-α-D-glucopyranosyl] ester
  • Udp-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine
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100
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50
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90
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95
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100
Found 2 products.
  • UDP-3-O-acyl-GlcNAc

    CAS:
    UDP-3-O-acyl-GlcNAc is an E. coli metabolite for KDO biosynthesis.
    Formula:C31H53N3O19P2
    Color and Shape:Solid
    Molecular weight:833.71
  • Udp-3-O[R-3-hydroxymyristoyl]-N-acetylglucosamine

    CAS:
    <p>UDP-3-O[R-3-hydroxymyristoyl]-N-acetylglucosamine is a potent inhibitor of tumor growth and has been used in medicinal research for its potential anticancer properties. It works by targeting kinases that are involved in the regulation of cell growth and survival, inducing apoptosis (programmed cell death) in cancer cells. UDP-3-O[R-3-hydroxymyristoyl]-N-acetylglucosamine is an analog of UDP-N-acetylglucosamine, which is a protein precursor found in human urine. This inhibitor has been shown to be effective against various types of cancer, including breast, lung, and prostate cancer. Additionally, it has been found to inhibit the activity of Chinese hamster ovary cells that produce proteins for therapeutic use. Overall, UDP-3-O[R-3-hydroxymyristoyl]-N-acetylglucosamine holds great promise as a potential anticancer</p>
    Formula:C31H53N3O19P2
    Purity:Min. 95%
    Molecular weight:833.7 g/mol

    Ref: 3D-IEA63629

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