Molecular Identity
Fialuridine
1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
PubChem CID: 50313
2D Structure
Properties
C9H10FIN2O5
Molecular Formula
372.09
Molecular Weight
g/mol
371.9619
Exact Mass
Da
-0.9
XLogP
Drug-like (Lipinski: < 5)
99.1
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
418
Complexity
SMILES
Canonical SMILES
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)F)IIsomeric SMILES
SMILES: C1=C(C(=O)NC(=O)N1[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)F)ISynonyms(20)
FIALURIDINE69123-98-4FIAUFluoroiodoarauridine1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracilFialuridina53T7IN77LCDRG-00982'-Fluoro-5-iodo-1-beta-D-arabinofuranosyluracilDTXSID701028030NSC-678514Uracil, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodo-2'-fluoro-5-iodoarauracil2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fialuridine
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