Formula |
C10H16N3O8P+ |
IUPAC Name |
[(2r,3s,5r)-5-(4-amino-2-oxo-pyrimidin-3-ium-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate; formaldehyde |
Molecular Mass |
337.223 g·mol−1 |
Heat of Formation |
-1622.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.60 ± 1.08 D |
Volume |
356.46 Å 3 |
Surface Area |
320.2 Å 2 |
HOMO Energy |
-9.58 ± 0.55 eV |
LUMO Energy |
-0.43 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BDBXEKDYKCTPAE-LKEWCRSYSA-O |
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Elements |
P
C
H
O
N
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