Uridine 5′-diphosphoglucose disodium salt

Modify Date: 2025-08-22 21:59:18

Uridine 5′-diphosphoglucose disodium salt Structure
Uridine 5′-diphosphoglucose disodium salt structure
Common Name Uridine 5′-diphosphoglucose disodium salt
CAS Number 28053-08-9 Molecular Weight 456.231
Density 1.9±0.1 g/cm3 Boiling Point 780.3±70.0 °C at 760 mmHg
Molecular Formula C15H22N2Na2O17P2 Melting Point N/A
MSDS USA Flash Point 425.7±35.7 °C

 Use of Uridine 5′-diphosphoglucose disodium salt


Uridine 5′-diphosphoglucose disodium salt (UDP-D-Glucose disodium salt) is the precursor of glucose-containing oligosaccharides, polysaccharides, glycoproteins, and glycolipids in animal tissues and in some microorganisms. Uridine-5′-diphosphoglucose is an agonist of the P2Y14 receptor, a neuroimmune system GPCR[1].

 Names

Name Uridine 5'-Diphosphoglucose Disodium Salt
Synonym More Synonyms

  Biological Activity

Description Uridine 5′-diphosphoglucose disodium salt (UDP-D-Glucose disodium salt) is the precursor of glucose-containing oligosaccharides, polysaccharides, glycoproteins, and glycolipids in animal tissues and in some microorganisms. Uridine-5′-diphosphoglucose is an agonist of the P2Y14 receptor, a neuroimmune system GPCR[1].
Related Catalog
References

[1]. DietrichKeppler, et al. Uridine-5′-diphosphoglucose. Methods of Enzymatic Analysis (Second English Edition). 1974;4:2225-2228.

[2]. Das A, et al. Human P2Y(14) receptor agonists: truncation of the hexose moiety of uridine-5'-diphosphoglucose and its replacement with alkyl and aryl groups. J Med Chem. 2010 Jan 14;53(1):471-80.

 Chemical & Physical Properties

Density 1.9±0.1 g/cm3
Boiling Point 780.3±70.0 °C at 760 mmHg
Molecular Formula C15H22N2Na2O17P2
Molecular Weight 456.231
Flash Point 425.7±35.7 °C
Exact Mass 456.043396
PSA 330.11000
LogP -4.05
Vapour Pressure 0.0±6.1 mmHg at 25°C
Index of Refraction 1.612
InChIKey PKJQEQVCYGYYMM-QBNUFUENSA-L
SMILES O=c1ccn(C2OC(COP(=O)([O-])OP(=O)([O-])OC3OC(CO)C(O)C(O)C3O)C(O)C2O)c(=O)[nH]1.[Na+].[Na+]
Storage condition −20°C
Water Solubility H2O: soluble50mg/mL, clear

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
HS Code 29400090

 Articles15

More Articles
Hysteresis in human UDP-glucose dehydrogenase is due to a restrained hexameric structure that favors feedback inhibition.

Biochemistry 53(51) , 8043-51, (2014)

Human UDP-α-d-glucose-6-dehydrogenase (hUGDH) displays hysteresis because of a slow isomerization from an inactive state (E*) to an active state (E). Here we show that the structure of E* constrains h...

Transporter-mediated uptake of UDP-glucuronic acid by human liver microsomes: assay conditions, kinetics, and inhibition.

Drug Metab. Dispos. 43(1) , 147-53, (2014)

This study characterized the kinetics, variability, and factors that affect UDP-glucuronic acid (UDP-GlcUA) uptake by human liver microsomes (HLM). Biphasic kinetics were observed for UDP-GlcUA uptake...

UDP-glucose pyrophosphorylase influences polysaccharide synthesis, cell wall components, and hyphal branching in Ganoderma lucidum via regulation of the balance between glucose-1-phosphate and UDP-glucose.

Fungal Genet. Biol. 82 , 251-63, (2015)

UDP-glucose pyrophosphorylase (UGP) is a key enzyme involved in carbohydrate metabolism, but there are few studies on the functions of this enzyme in fungi. The ugp gene of Ganoderma lucidum was clone...

 Bioassay

View more

Name: Thermal Shift Assay. Domain: start/stop: N44-E168
Source: ChEMBL
Target: Bromodomain-containing protein 4
External Id: CHEMBL5060944
Name: Thermal Shift Assay. Domain start/stop: M626-G740
Source: ChEMBL
Target: Peregrin
External Id: CHEMBL4650107
Name: Thermal Shift Assay. Domain: start/stop: M1-L298
Source: ChEMBL
Target: Cyclin-dependent kinase 2
External Id: CHEMBL5062802
Name: Thermal Shift Assay. Domain: start/stop: E122-S403
Source: ChEMBL
Target: Aurora kinase A
External Id: CHEMBL5067447
Name: GPCR beta-arrestin recruitment assay with target: GPR35 Assay Type: PRESTO-Tango Conc...
Source: ChEMBL
Target: G-protein coupled receptor 35
External Id: CHEMBL5209835
Name: Thermal Shift Assay. Domain: start/stop: M26-R383
Source: ChEMBL
Target: Glycogen synthase kinase-3 beta
External Id: CHEMBL5066424
Name: Thermal Shift Assay. Domain: start/stop: E122-S403
Source: ChEMBL
Target: Aurora kinase A
External Id: CHEMBL5068282
Name: GPCR beta-arrestin recruitment assay with target: S1PR1 Assay Type: PRESTO-Tango Conc...
Source: ChEMBL
Target: Sphingosine 1-phosphate receptor 1
External Id: CHEMBL5209836
Name: Thermal Shift Assay. Domain: start/stop: M1-K294
Source: ChEMBL
Target: Casein kinase I isoform delta
External Id: CHEMBL5063731
Name: Thermal Shift Assay. Domain: start/stop: M626-G740
Source: ChEMBL
Target: Peregrin
External Id: CHEMBL5062708
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 Synonyms

disodium,[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate
UDP-Glc UDP-glucose UDPG
UDP-glc
(3,4-Dihydroxytetrahydro-2-furanyl)methyl 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen diphosphate
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