Formula |
C10H14N3O8P |
IUPAC Name |
[(2r,3s,5r)-5-(4-amino-5-formyl-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate |
Molecular Mass |
335.207 g·mol−1 |
Heat of Formation |
-1649.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.02 ± 1.08 D |
Volume |
336.21 Å 3 |
Surface Area |
283.46 Å 2 |
HOMO Energy |
-9.71 ± 0.55 eV |
LUMO Energy |
-0.92 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HDFNXAHZEYLDBJ-XLPZGREQSA-N |
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Elements |
P
C
H
O
N
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