Formula |
C10H16N2O8P+ |
IUPAC Name |
[(2r,3s,5r)-3-hydroxy-5-(4-methoxy-2-oxo-1h-pyrimidin-1-ium-1-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate |
Molecular Mass |
323.216 g·mol−1 |
Heat of Formation |
-1637.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.12 ± 1.08 D |
Volume |
331.36 Å 3 |
Surface Area |
294.2 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
-0.57 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GDFCYFBMOFTZLD-LKEWCRSYSA-O |
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Links |
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Elements |
P
C
H
O
N
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