Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-propyl-

Base Information

• Chemical Name: Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-propyl-
• CAS No.: 64374-76-1
• Molecular Formula: C12H21 N2 O14 P3
• Molecular Weight: 510.2214
• DSSTox Substance ID: DTXSID60214585
• Wikidata: Q83090461

Synonyms:Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-propyl-;64374-76-1;nPrdUTP;5-nPr-2'-dUTP;DTXSID60214585;5-n-Propyl-2'-deoxyuridine-5'-triphosphate;[[(2R,3S,5R)-5-(2,4-dioxo-5-propyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate

Chemical Property of Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-propyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.79g/cm³
• XLogP3: -4
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 10
• Exact Mass: 510.02056434
• Heavy Atom Count: 31
• Complexity: 886

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
• Isomeric SMILES: CCCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

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