Uridine 5'-(trisodium pyrophosphate)

Base Information

• Chemical Name: Uridine 5'-(trisodium pyrophosphate)
• CAS No.: 19817-91-5
• Molecular Formula: C9H14 N2 O12 P2 . 3 Na
• Molecular Weight: 470.11
• European Community (EC) Number: 243-345-4
• ChEMBL ID: CHEMBL1096401
• Mol file: 19817-91-5.mol

Synonyms:Uridine 5'-(trisodium pyrophosphate);19817-91-5;Uridine-5'-diphosphate sodium salt(1:3);trisodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate;21931-53-3;Uridine 5'-diphosphate sodium;CHEMBL1096401;uridine diphosphate trisodium salt;Uridine 5'-Diphosphate Sodium Salt;UDP sodium salt;EINECS 243-345-4;1457-11-0;Uridine-5'-diphosphate sodium;Uridine5'-DiphosphateSodiumSalt;AKOS027250770;A855589;617D5B10-CC3A-441B-8F3B-5A18B398CA1A;Uridine 5'-(trihydrogendiphosphate), trisodium salt (9CI);Uridine 5 inverted exclamation mark -Diphosphate Sodium Salt;sodium ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate

Chemical Property of Uridine 5'-(trisodium pyrophosphate)

Chemical Property:

• Melting Point: 195 deg C
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 245.95000
• Density: g/cm³
• LogP: -1.30330
• Storage Temp.: −20°C
• Solubility.: Water (Slightly)
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 5
• Exact Mass: 469.94803063
• Heavy Atom Count: 28
• Complexity: 656

Purity/Quality:

98%Min ^*data from raw suppliers

Uridine-5'-diphosphatesodiumsalt(1:3) ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22-68/22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])[O-])O)O.[Na+].[Na+].[Na+]
• Isomeric SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])[O-])O)O.[Na+].[Na+].[Na+]
• Uses: Uridine 5''-Diphosphate Sodium Salt is a potentially useful P2Y receptor agonist. It can be used in biological study and use in chemical screening methods to identify ligands that promote protein stability, protein crystallization, and structure determination.