[5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Base Information

• Chemical Name: [5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
• CAS No.: 28086-43-3
• Molecular Formula: C9H13N2O9P
• Molecular Weight: 324.18
• NSC Number: 224963
• DSSTox Substance ID: DTXSID40861596
• Wikidata: Q414932
• Mol file: 28086-43-3.mol

Synonyms:[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;28086-43-3;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid;POLYURIDYLIC ACID POT. SALT, LYOPH., MR;Uridine 5'-monophosphate;Uridylic acid, 5'-Uridylic acid, Uridine phosphate, 5'-UMP, Uridine 5'-phosphoric acid;MFCD00067346;U 5'-P;1-(5-o-phosphonopentofuranosyl)-2,4(1h,3h)-pyrimidinedione;uridine-5-monophosphate;Diquafosol Impurity 16;uridine-5'-monophos-phate;SCHEMBL157645;DTXSID40861596;CHEBI:177578;Uridine 5'-monophosphate, >=98%;NSC224963;NSC-224963;SY076340;FT-0621292;FT-0662264;1-|A-D-Arabinofuranosyluracil 5'-Monophosphate;Q414932;SR-01000883749;Uridine 5 inverted exclamation mark -Monophosphate;SR-01000883749-1;1-(5-O-Phosphonopentofuranosyl)pyrimidine-2,4(1H,3H)-dione;[(2S,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Chemical Property of [5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 181.12000
• Density: 1.865g/cm³
• LogP: -2.73490
• Storage Temp.: −20°C
• XLogP3: -3.6
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 324.03586699
• Heavy Atom Count: 21
• Complexity: 517

Purity/Quality:

99% ^*data from raw suppliers

Potassium(2R,3R,4S,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-5-((phosphonooxy)methyl)tetrahydrofuran-3-olate(homopolymer) 95+% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 42/43
• Safety Statements: 22-36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O