2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-alpha-D-erythro-pentofuranosyl)-5-propyl-

Base Information

• Chemical Name: 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-alpha-D-erythro-pentofuranosyl)-5-propyl-
• CAS No.: 120713-82-8
• Molecular Formula: C12H17 F N2 O4
• Molecular Weight: 272.2728
• DSSTox Substance ID: DTXSID60152973
• Wikidata: Q83019779

Synonyms:VSA 419;120713-82-8;2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-alpha-D-erythro-pentofuranosyl)-5-propyl-;1-(3-Fluoro-2,3-dideoxy-alpha-D-ribofuranosyl)-5-propyluracil;VSA 409;SCHEMBL9408673;DTXSID60152973;1-(3-Fluoro-2,3-dideoxy-.alpha.-D-ribofuranosyl)-5-propyluracil;1-[(2S,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-propyl-pyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-.alpha.-D-erythro-pentofuranosyl)-5-propyl-

Chemical Property of 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-alpha-D-erythro-pentofuranosyl)-5-propyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.35g/cm³
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 272.11723519
• Heavy Atom Count: 19
• Complexity: 413

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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