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1-[(2R,3R,4S,5R)-5-(tert-Butyl-diphenyl-silanyloxymethyl)-3,4-dihydroxy-tetrahydro-furan-2-yl]-5-[3-(tetrahydro-pyran-2-yloxy)-propyl]-1H-pyrimidine-2,4-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

174193-16-9

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174193-16-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 174193-16-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,4,1,9 and 3 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 174193-16:
(8*1)+(7*7)+(6*4)+(5*1)+(4*9)+(3*3)+(2*1)+(1*6)=139
139 % 10 = 9
So 174193-16-9 is a valid CAS Registry Number.

174193-16-9Relevant academic research and scientific papers

Synthesis and properties of conformationally rigid cyclouridylic acids having covalent bonding linkers between the uracil 5-position and the 5′-phosphate group

Seio, Kohji,Kurasawa, Osamu,Wada, Takeshi,Sakamoto, Kensaku,Yokoyama, Shigeyuki,Sekine

, p. 1023 - 1032 (2007/10/03)

Conformationally rigid cyclouridylic acid derivatives 2 and 3 having ethylene and propylene bridges, respectively, between the uracil 5-position and the 5′-phosphate group were synthesized. These intramolecularly cyclized compounds have predominantly the ribose pucker of C3′-endo and the g+ orientation around the C4′-C5′ bond. Copyright

Synthesis and properties of conformationally rigid cyclouridylic acid having a covalent bonding linker between the uracil 5-position and the 5 phosphate group

Scio, Kohji,Wada, Takeshi,Sakamoto, Kensaku,Yokoyama, Shigeyuki,Sekine, Mitsuo

, p. 9515 - 9518 (2007/10/02)

A novel cyclouridylic acid 1 having a propylene bridge between the uracil 5 position and the 5′-phosphate group was synthesized. The structure of 1 was analyzed by 1H NMR, and CD spectroscopy, which suggested that the cyclonucleotide 1 was highly stabilized in a considerably rigid g′/C3′-endo conformation with the base orientation of and. The molecular mechanics calculation of 1 gave a similar conclusion.

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