Fig. 1 · Structure

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1-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione

Uridine Analog

1-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione is a uridine analog that targets nucleoside pathways. This compound exhibits potential antiepileptic properties and is suitable for investigating anticonvulsant and anxiolytic activities. Additionally, it holds promise for the development of novel agents aimed at managing hypertension.

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Specifications

Manufacturer Adooq Bioscience
CAS Number 23643-36-9
Applications Uridine Analog
Formula C31H26N2O9
Molecular Weight 570.55
SMILES
O=C(C=C1)NC(N1[C@@H]2O[C@H](COC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@@]2(C)OC(C5=CC=CC=C5)=O)=O

Storage & Solubility

In Vitro Solubility

Reported Solubility

No reported solubility data are available for this product.

Preparing Stock Solutions

Stock preparation is unavailable for this product molecular weight.

Calculated stock concentrations do not establish solvent solubility. Refer to the reported solubility data for experimental guidance.

Storage

Store powder at -20°C, keep desiccated.
In powder form, the chemical is stable for 36 months.
In solution, store at -20°C and use within 1 month to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.

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