[18F]FPyGal
(2S,3R,4S,5R,6R)-2-[(2-(18F)fluoro-3-pyridinyl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Identity
[18F]FPyGal
(2S,3R,4S,5R,6R)-2-[(2-(18F)fluoro-3-pyridinyl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID: 169490832
2D Structure
Properties
C11H14FNO6
Molecular Formula
274.23
Molecular Weight
g/mol
274.0830
Exact Mass
Da
-1.5
XLogP
Drug-like (Lipinski: < 5)
112
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
8
H-Bond Acceptors
296
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(6)
[18F]FPyGalZ63S8T4TGE2-[18F]Fluoropyridin-3-yl beta-D-galactopyranoside2-Fluoropyridin-3-yl beta-D-galactopyranoside F-182-[Fluorine-18]Fluoro-3-pyridinyl-beta-D-galactopyranoside2242746-31-0
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to [18F]FPyGal
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