3-(2-Fluoroethyl)thymidine

Base Information

• Chemical Name: 3-(2-Fluoroethyl)thymidine
• CAS No.: 887113-61-3
• Molecular Formula: C12H17FN2O5
• DSSTox Substance ID: DTXSID80579946
• Nikkaji Number: J2.290.752B
• Wikidata: Q82470626

Synonyms:3-(2-Fluoroethyl)thymidine;887113-61-3;N-3-(2-Fluoroethyl)-Thd;DTXSID80579946;2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-3-(2-fluoroethyl)-5-methyl-;3-(2-fluoroethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Chemical Property of 3-(2-Fluoroethyl)thymidine

Chemical Property:

• XLogP3: -0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 288.11214981
• Heavy Atom Count: 20
• Complexity: 442

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN(C(=O)N(C1=O)CCF)C2CC(C(O2)CO)O
• Isomeric SMILES: CC1=CN(C(=O)N(C1=O)CCF)[C@H]2C[C@@H]([C@H](O2)CO)O

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