Uridine, 2'-deoxy-5-ethenyl-2'-fluoro-

Base Information

• Chemical Name: Uridine, 2'-deoxy-5-ethenyl-2'-fluoro-
• CAS No.: 123881-86-7
• Molecular Formula: C₁₁H₁₃FN₂O₅
• Molecular Weight: 272.233
• UNII: PK5P4UQ2B4
• ChEMBL ID: CHEMBL3143530
• DSSTox Substance ID: DTXSID80924619
• Nikkaji Number: J273.488E
• Wikidata: Q82898816

Synonyms:Uridine, 2'-deoxy-5-ethenyl-2'-fluoro-;5-Vinyl-2'-fluoro-deoxyuridine;123881-86-7;PK5P4UQ2B4;SCHEMBL9586303;CHEMBL3143530;DTXSID80924619;5-ethenyl-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;1-(2-Deoxy-2-fluoropentofuranosyl)-5-ethenyl-4-hydroxypyrimidin-2(1H)-one;1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-vinyl-pyrimidine-2,4-dione;5-ethenyl-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

Chemical Property of Uridine, 2'-deoxy-5-ethenyl-2'-fluoro-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.52g/cm³
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 272.08084968
• Heavy Atom Count: 19
• Complexity: 452

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F
• Isomeric SMILES: C=CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)F

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