Uridine-2′,3′-cyclic monophosphate sodium salt - Moligand™, ≥97% , CAS No.15718-50-0

CAS: 15718-50-0 Cat. No.: U349864 Molecular Weight: 328.15 EC Number: 239-812-7 PubChem CID: 44755149

GRADE & PURITY Moligand™, ≥97%

Synonyms

Uridine- 2', 3'- cyclic monophosphate ( 2',3'-cUMP ), sodium salt | 2',3'-cUMP

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

A cyclic phosphate ester of uridine, where both, the 2′- and the 3′- hydroxy groups are esterified by phosphoric acid. Base material for preparation of uridine vanadate, a potent competitive inhibitor of RNase.

Specifications

Synonyms

Uridine- 2', 3'- cyclic monophosphate ( 2', 3'-cUMP ), sodium salt | 2', 3'-cUMP

Specifications & Purity

Moligand™, ≥97%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Moligand™

Purity

≥97%

Names and Identifiers

• Canonical Smiles: C1=CN(C(=O)NC1=O)C2C3C(C(O2)CO)OP(=O)(O3)[O-].[Na+]
• IUPAC Name: sodium;1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4-dione
• InChIKey: LXUDDBXIXSYSRT-IAIGYFSYSA-M
• INCHI: 1S/C9H11N2O8P.Na/c12-3-4-6-7(19-20(15,16)18-6)8(17-4)11-2-1-5(13)10-9(11)14;/h1-2,4,6-8,12H,3H2,(H,15,16)(H,10,13,14);/q;+1/p-1/t4-,6-,7-,8-;/m1./s1
• Isomeric SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@H]3[C@@H]([C@H](O2)CO)OP(=O)(O3)[O-].[Na+]
• PubChem CID: 44755149
• Molecular Weight: 328.15

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Nucleosides, nucleotides, and analogues
    • Class Pyrimidine nucleotides
      • Subclass Cyclic pyrimidine nucleotides

• Kingdom: Organic compounds
• Superclass: Nucleosides, nucleotides, and analogues
• Class: Pyrimidine nucleotides
• Subclass: Cyclic pyrimidine nucleotides
• Intermediate Tree Nodes: Not available
• Direct Parent: 2',3'-cyclic pyrimidine nucleotides
• Alternative Parents: Ribonucleoside 3'-phosphates Pyrimidones Hydropyrimidines Monosaccharides Organic phosphoric acids and derivatives Oxolanes Heteroaromatic compounds Dioxaphospholanes Vinylogous amides Lactams Ureas Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives Primary alcohols Organic cations
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 2',3'-cyclic pyrimidine ribonucleotide - Ribonucleoside 3'-phosphate - Pyrimidone - Hydropyrimidine - Monosaccharide - Organic phosphoric acid derivative - Pyrimidine - 1,3_dioxaphospholane - Heteroaromatic compound - Oxolane - Vinylogous amide - Lactam - Urea - Organic alkali metal salt - Azacycle - Oxacycle - Organoheterocyclic compound - Alcohol - Organic sodium salt - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organic salt - Organic cation - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as 2',3'-cyclic pyrimidine nucleotides. These are pyrimidine nucleotides in which the oxygen atoms linked to the C2 and C3 carbon atoms of the ribose moiety are both bonded the same phosphorus atom of the phosphate group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Soluble in water (250 mM), PBS,pH 7.4 (250 mM), 100mM Na2HPO4, pH 7.0 (250 mM), 25mM HEPES/NaOH, pH 7.2 (250 mM), 25mM TRIS-HCl, pH 7.4 (250 mM), DMSO (250 mM), DMF (63 mM), 96% ethanol (5.6 mM), and methanol (100 mM).
• Sensitivity: Hygroscopic