Molecular Identity
3'-Fluorothymidine
1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
PubChem CID: 33039
Alovudine is a pyrimidine 2',3'-dideoxyribonucleoside.
2D Structure
Properties
C10H13FN2O4
Molecular Formula
244.22
Molecular Weight
g/mol
244.0859
Exact Mass
Da
-0.3
XLogP
Drug-like (Lipinski: < 5)
78.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
385
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)FIsomeric SMILES
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)FSynonyms(20)
Alovudine25526-93-63'-DEOXY-3'-FLUOROTHYMIDINE3'-Fluoro-3'-deoxythymidineFddTMIV-310CL 184824PG53R0DWDQ3'-FluorothymidineAlovudinaDTXSID4046579CL 184,824NSC-140025MIV310CL-184824
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 3'-Fluorothymidine
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