Fluoroazomycin arabinoside
(2S,3S,4S,5S)-2-(fluoromethyl)-5-(2-nitroimidazol-1-yl)oxolane-3,4-diol
Molecular Identity
Fluoroazomycin arabinoside
(2S,3S,4S,5S)-2-(fluoromethyl)-5-(2-nitroimidazol-1-yl)oxolane-3,4-diol
PubChem CID: 10083297
2D Structure
Properties
C8H10FN3O5
Molecular Formula
247.18
Molecular Weight
g/mol
247.0604
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: Synonyms(17)
Fluoroazomycin arabinoside220793-03-3Faza1QR3UU6P48Fluoroazomycinarabinoside1H-Imidazole, 1-(5-deoxy-5-fluoro-alpha-D-arabinofuranosyl)-2-nitro-RefChem:140919UNII-1QR3UU6P48(2S,3S,4S,5S)-2-(fluoromethyl)-5-(2-nitroimidazol-1-yl)oxolane-3,4-diol1-(5'-Deoxy-5'-fluoro-a-D-arabinofuranosyl)-2-nitroimidazoleCHEMBL589255SCHEMBL10275236ND07902Q272527641-(5-fluoro-5-deoxy-alpha-d-arabinofuranosyl)-2-nitroimidazole
Data from PubChem (NCBI)
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Trials and conditions connected to Fluoroazomycin arabinoside
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