Formula |
C8H10FN3O5 |
IUPAC Name |
(2s,3s,4s,5s)-2-((18f)fluoranylmethyl)-5-(2-nitroimidazol-1-yl)tetrahydrofuran-3,4-diol |
Molecular Mass |
246.183 g·mol−1 |
Heat of Formation |
-576.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.21 ± 1.08 D |
Volume |
254.28 Å 3 |
Surface Area |
228.66 Å 2 |
HOMO Energy |
-10.50 ± 0.55 eV |
LUMO Energy |
1.56 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(5-[18f]fluoro-5-deoxy-?-d-arabinofuranosyl)-2-nitroimidazole
- [18]faza
- [18f]fluoroazomycinarabinofuranoside
|
InChIKey |
LPZSRGRDVVGMMX-FJBGPTLJSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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