Fluoroazomycin Arabinoside F-18
(2S,3S,4S,5S)-2-((18F)fluoromethyl)-5-(2-nitroimidazol-1-yl)oxolane-3,4-diol
Molecular Identity
Fluoroazomycin Arabinoside F-18
(2S,3S,4S,5S)-2-((18F)fluoromethyl)-5-(2-nitroimidazol-1-yl)oxolane-3,4-diol
PubChem CID: 2826728
2D Structure
Properties
C8H10FN3O5
Molecular Formula
246.18
Molecular Weight
g/mol
246.0630
Exact Mass
Da
-0.7
XLogP
Drug-like (Lipinski: < 5)
113
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
301
Complexity
SMILES
Canonical SMILES
SMILES: C1=CN(C(=N1)[N+](=O)[O-])C2C(C(C(O2)CF)O)OIsomeric SMILES
SMILES: C1=CN(C(=N1)[N+](=O)[O-])[C@@H]2[C@H]([C@@H]([C@H](O2)C[18F])O)OSynonyms(20)
Fluoroazomycin arabinoside F-1818F-FAZA(18F)Fluoroazomycin arabinosideFAZA F-18(18F)-FAZAUG7I3Y42PV864084-85-51H-Imidazole, 1-(5-deoxy-5-(fluoro-18F)-alpha-D-arabinofuranosyl)-2-nitro-RefChem:140920(18F)FAZAFluorine F 18-fluoroazomycin Arabinoside1H-Imidazole, 1-(5-Deoxy-5-(fluoro-18F)-alpha-D-(2S,3S,4S,5S)-2-((1?F)fluoromethyl)-5-(2-nitro-1H-imidazol-1-yl)oxolane-3,4-diol(18F)-1-alpha-D-(2-deoxy-2-fluoroarabinofuranosyl)-2-nitroimidazole(18F)fluoro-azomycinarabino-furanoside
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fluoroazomycin Arabinoside F-18
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