Formula |
C12H14FN5O6 |
IUPAC Name |
1-[[1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]triazol-4-yl]methyl]-5-fluoro-pyrimidine-2,4-dione |
Molecular Mass |
343.268 g·mol−1 |
Heat of Formation |
-947.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.11 ± 1.08 D |
Volume |
354.0 Å 3 |
Surface Area |
310.69 Å 2 |
HOMO Energy |
-9.89 ± 0.55 eV |
LUMO Energy |
2.11 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MGDQWTKSRPEJPQ-WYOJIJJFSA-P |
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Elements |
H
C
F
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N
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