Molecular Identity
Fluoromisonidazole
1-fluoro-3-(2-nitroimidazol-1-yl)propan-2-ol
PubChem CID: 92242
2D Structure
Properties
C6H8FN3O3
Molecular Formula
189.14
Molecular Weight
g/mol
189.0550
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(CF)OSynonyms(20)
Fluoromisonidazole13551-89-8FMISORo-07-0741NSC-2929301-(2-Nitro-1-imidazolyl)-3-fluoro-2-propanolSR-1367082285VIDFKU-2210(F-18) fluoromisonidazole1-fluoromisonidazolefluoronormethoxymisonidazole1-fluoro-2-hydroxypropyl-2-nitroimidazoleRefChem:9217121-Fluoro-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fluoromisonidazole
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