(18F)Fluoromisonidazole
1-(18F)fluoro-3-(2-nitroimidazol-1-yl)propan-2-ol
Molecular Identity
(18F)Fluoromisonidazole
1-(18F)fluoro-3-(2-nitroimidazol-1-yl)propan-2-ol
PubChem CID: 450173
2D Structure
Properties
C6H8FN3O3
Molecular Formula
188.15
Molecular Weight
g/mol
188.0575
Exact Mass
Da
-0.5
XLogP
Drug-like (Lipinski: < 5)
83.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
186
Complexity
SMILES
Canonical SMILES
SMILES: C1=CN(C(=N1)[N+](=O)[O-])CC(CF)OIsomeric SMILES
SMILES: C1=CN(C(=N1)[N+](=O)[O-])CC(C[18F])OSynonyms(20)
Fluoromisonidazole F-1818F-Miso(18F)FluoromisonidazoleMiso F-18Fluoro-18 fluoromisonidazole[18F]Fluoromisonidazole104613-87-88MSY49469G1H-1-(3-Fluoro-2-hydroxypropyl)-2-nitroimidazole, F-181H-Imidazole-1-ethanol, alpha-(fluoro-18F-methyl)-2-nitro-DTXSID8013136341-(2-NITRO-IMIDAZOLYL)-3-(18F)FLUORO-2-PROPANOL1-(2-Nitro-imidazolyl)-3-[18F]fluoro-2-propanol18F-MisonidazoleRefChem:1049364
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to (18F)Fluoromisonidazole
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