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(S)-N-(1-methyl-2-phenylethyl)-1-D-ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine is a complex organic compound with a molecular formula of C20H22N6O3. It is a chiral molecule, with the "S" prefix indicating that it has the (S)-configuration at the chiral center. (S)-N-(1-methyl-2-phenylethyl)-1-D-ribofuranosyl-1H-pyrazolo<3,4-d>pyrimidin-4-amine is characterized by a pyrazolo[3,4-d]pyrimidin-4-amine core, which is a heterocyclic ring system, and is further modified with a 1-methyl-2-phenylethyl group attached to the nitrogen atom. The ribofuranosyl moiety, a sugar derivative, is also attached to the molecule, contributing to its overall structure and potential biological activity. This chemical is of interest in the field of medicinal chemistry, particularly for its potential as a therapeutic agent, due to its unique structure and the ability to interact with biological targets.

86954-47-4

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86954-47-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86954-47-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,9,5 and 4 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 86954-47:
(7*8)+(6*6)+(5*9)+(4*5)+(3*4)+(2*4)+(1*7)=184
184 % 10 = 4
So 86954-47-4 is a valid CAS Registry Number.

86954-47-4Downstream Products

86954-47-4Relevant academic research and scientific papers

C4-substituted 1-beta-D-ribofuranosylpyrazolo[3,4-d]pyrimidines as adenosine agonist analogues.

Hamilton,Bristol

, p. 1601 - 1606 (2007/10/02)

The synthesis of four novel C4-substituted 1-beta-D-ribofuranosylpyrazolo[3,4-d]pyrimidines is reported, and the compounds were examined as adenosine receptor agonist analogues. Neither receptor affinity nor biological activity was as potent as the purine

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