Formula |
C11H17N3O6P+ |
IUPAC Name |
[(1s,4r,6r)-4-(6-amino-2-oxo-1h-pyrimidin-3-ium-3-yl)-6-hydroxy-cyclohex-2-en-1-yl]methyl dihydrogen phosphate |
Molecular Mass |
318.243 g·mol−1 |
Heat of Formation |
-1256.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.46 ± 1.08 D |
Volume |
340.89 Å 3 |
Surface Area |
300.99 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
-0.36 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LBOQXWQQLHYCHA-XHNCKOQMSA-O |
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Elements |
P
C
H
O
N
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