Flutafuranol F 18
2-[2-(18F)fluoro-6-(methylamino)-3-pyridinyl]-1-benzofuran-5-ol
Molecular Identity
Flutafuranol F 18
2-[2-(18F)fluoro-6-(methylamino)-3-pyridinyl]-1-benzofuran-5-ol
PubChem CID: 44815683
2D Structure
Properties
C14H11FN2O2
Molecular Formula
257.25
Molecular Weight
g/mol
257.0830
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
58.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
318
Complexity
SMILES
Canonical SMILES
SMILES: CNC1=NC(=C(C=C1)C2=CC3=C(O2)C=CC(=C3)O)FIsomeric SMILES
SMILES: CNC1=NC(=C(C=C1)C2=CC3=C(O2)C=CC(=C3)O)[18F]Synonyms(20)
Flutafuranol (18F)Flutafuranol F 18Flutafuranol F-18Flutafuranol F 18 [USAN]UNII-785H5FQN20785H5FQN20Flutafuranol (18F) [INN]Flutafuranol F 18 (USAN)2-(2-((Sup 18)F)fluoro-6-methylamino-pyridin-3-yl)-benzofuran-5-olFLUTAFURANOL (18F) [WHO-DD]5-BENZOFURANOL, 2-(2-(FLUORO-18F)-6-(METHYLAMINO)-3-PYRIDINYL)-2-[2-[18F]Fluoro-6-(methylamino)pyridin-3-yl]-1-benzofuran-5-ol2-(2-(18F)FLUORO-6-(METHYLAMINO)PYRIDIN-3-YL)-1-BENZOFURAN-5-OLflutafuranolum (18F)RefChem:141065
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Flutafuranol F 18
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