CAS 51549-49-6
:Cytidine, N-benzoyl-2′-deoxy-, 3′-benzoate
Description:
Cytidine, N-benzoyl-2′-deoxy-, 3′-benzoate, with the CAS number 51549-49-6, is a nucleoside derivative characterized by the presence of a benzoyl group at the nitrogen atom of the cytidine base and a benzoate moiety at the 3′ position of the sugar component. This compound is a modified form of deoxycytidine, which is a building block of DNA. Its structure includes a pyrimidine base (cytosine), a deoxyribose sugar, and two aromatic benzoyl substituents that enhance its lipophilicity and potentially influence its biological activity. The presence of these substituents may affect the compound's solubility, stability, and interaction with biological targets, making it of interest in biochemical and pharmaceutical research. Additionally, derivatives like this one can be utilized in studies related to nucleic acid chemistry, drug design, and the development of therapeutic agents. As with many nucleoside analogs, it may exhibit unique properties in terms of enzymatic recognition and cellular uptake.
Formula:C23H21N3O6
InChI:InChI=1S/C23H21N3O6/c27-14-18-17(32-22(29)16-9-5-2-6-10-16)13-20(31-18)26-12-11-19(25-23(26)30)24-21(28)15-7-3-1-4-8-15/h1-12,17-18,20,27H,13-14H2,(H,24,25,28,30)/t17-,18+,20+/m0/s1
InChI key:InChIKey=FRCSORXRCWKCJL-NLWGTHIKSA-N
SMILES:O=C1N([C@H]2C[C@H](OC(=O)C3=CC=CC=C3)[C@@H](CO)O2)C=CC(NC(=O)C4=CC=CC=C4)=N1
Synonyms:- 1-[2-deoxy-3-O-(phenylcarbonyl)pentofuranosyl]-4-[(phenylcarbonyl)amino]pyrimidin-2(1H)-one
- Cytidine, N-benzoyl-2′-deoxy-, 3′-benzoate
- N-Benzoyl-2'-deoxycytidine 3'-benzoate
- N-benzoyl-3'-O-benzoyl-2'-deoxycytidine
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Found 2 products.
N4,3'-O-Dibenzoyl-2'-deoxycytidine
CAS:<p>N4,3'-O-Dibenzoyl-2'-deoxycytidine is a nucleoside that functions as a base. It is a diester of the naturally occurring nucleoside cytidine and 2′,6′-dibenzoyl-deoxyribose. The compound has been shown to be an inhibitor of DNA polymerases and nuclease activity in vitro. N4,3'-O-Dibenzoyl-2'-deoxycytidine has been shown to inhibit the growth of certain strains of bacteria and can be used for the treatment of tuberculosis. This drug also has anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis. !-- END OF PRODUCT DESCRIPTIONS --></p>Formula:C23H21N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:435.44 g/mol

