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CAS 1496551-70-2

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Cytidine, N-benzoyl-2′-chloro-2′-deoxy-2′-methyl-, 3′,5′-dibenzoate, (2′R)-

Description:
Cytidine, N-benzoyl-2′-chloro-2′-deoxy-2′-methyl-, 3′,5′-dibenzoate, (2′R)- is a synthetic nucleoside derivative characterized by its structural modifications that enhance its stability and bioactivity. This compound features a cytidine backbone, which is a nucleoside composed of a pyrimidine base (cytosine) linked to a ribose sugar. The presence of benzoyl and chloro groups, along with methyl substitutions, contributes to its unique chemical properties, potentially influencing its interaction with biological targets. The dibenzoate moiety suggests that the compound may exhibit increased lipophilicity, which can affect its solubility and permeability across biological membranes. Such modifications are often employed to improve pharmacological profiles, making this compound of interest in medicinal chemistry and drug development. Its stereochemistry, indicated by the (2′R) designation, may also play a crucial role in its biological activity and interaction with enzymes or receptors. Overall, this compound represents a complex structure that may have applications in therapeutic contexts, particularly in nucleoside analog research.
Formula:C31H26ClN3O7
InChI:InChI=1S/C31H26ClN3O7/c1-31(32)25(42-28(38)22-15-9-4-10-16-22)23(19-40-27(37)21-13-7-3-8-14-21)41-29(31)35-18-17-24(34-30(35)39)33-26(36)20-11-5-2-6-12-20/h2-18,23,25,29H,19H2,1H3,(H,33,34,36,39)/t23-,25-,29-,31-/m1/s1
InChI key:InChIKey=IABYYJSVZGLSCK-RDWHIKKYSA-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)N=C(NC(=O)C5=CC=CC=C5)C=C4
Synonyms:
  • Cytidine, N-benzoyl-2′-chloro-2′-deoxy-2′-methyl-, 3′,5′-dibenzoate, (2′R)-
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