N4,3'-O-Dibenzoyl-2'-deoxycytidine

CAS: 51549-49-6

Ref. 3D-ND07995

Product Information

• Name: N4,3'-O-Dibenzoyl-2'-deoxycytidine
• Synonyms: N4,3'-O-Dibenzoyl-2'-deoxy-D-cytidine, 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

Description

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 -->

• Brand: Biosynth

Chemical properties

• Molecular weight: 435.44 g/mol
• Formula: C₂₃H₂₁N₃O₆
• Purity: Min. 95%
• Color/Form: Powder
• 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=C(Nc1ccn([C@H]2C[C@H](OC(=O)c3ccccc3)[C@@H](CO)O2)c(=O)n1)c1ccccc1