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CAS 1496551-71-3

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Uridine, 2′-chloro-2′-deoxy-2′-methyl-, 3′,5′-dibenzoate, (2′R)-

Description:
Uridine, 2′-chloro-2′-deoxy-2′-methyl-, 3′,5′-dibenzoate, (2′R)- is a synthetic nucleoside derivative characterized by the presence of a uridine backbone modified at the 2′ position with a chlorine atom and a methyl group. This compound features a dibenzoate moiety at the 3′ and 5′ positions, which enhances its lipophilicity and may influence its biological activity. The (2′R) designation indicates the specific stereochemistry at the 2′ position, which is crucial for its interaction with biological systems. This compound may exhibit properties relevant to nucleic acid chemistry, potentially serving as a substrate or inhibitor in enzymatic reactions involving nucleotides. Its unique structural modifications could also suggest applications in medicinal chemistry, particularly in the development of antiviral or anticancer agents. As with many nucleoside analogs, the presence of halogen and aromatic groups may affect its pharmacokinetics and pharmacodynamics, making it a subject of interest in drug design and development.
Formula:C24H21ClN2O7
InChI:InChI=1S/C24H21ClN2O7/c1-24(25)19(34-21(30)16-10-6-3-7-11-16)17(14-32-20(29)15-8-4-2-5-9-15)33-22(24)27-13-12-18(28)26-23(27)31/h2-13,17,19,22H,14H2,1H3,(H,26,28,31)/t17-,19-,22-,24-/m1/s1
InChI key:InChIKey=QUSIDKWVBPQGDG-PDKZGUECSA-N
SMILES:C[C@]1(Cl)[C@@H](O[C@H](COC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C3=CC=CC=C3)N4C(=O)NC(=O)C=C4
Synonyms:
  • Uridine, 2′-chloro-2′-deoxy-2′-methyl-, 3′,5′-dibenzoate, (2′R)-
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