Formula |
C10H16N3O8P |
IUPAC Name |
[5-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate |
Molecular Mass |
337.223 g·mol−1 |
Heat of Formation |
-1677.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.40 ± 1.08 D |
Volume |
341.12 Å 3 |
Surface Area |
299.85 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
-0.55 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NJQONZSFUKNYOY-JVZYCSMKSA-O |
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Elements |
P
C
H
O
N
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