Formula |
C16H22N3O7P |
IUPAC Name |
[5-hydroxy-4-[[[6-(3-hydroxypropyl)-2-oxo-1h-pyridin-3-yl]amino]methyl]-6-methyl-3-pyridyl]methyl dihydrogen phosphate |
Molecular Mass |
399.336 g·mol−1 |
Heat of Formation |
-1428.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.02 ± 1.08 D |
Volume |
445.76 Å 3 |
Surface Area |
405.08 Å 2 |
HOMO Energy |
-8.22 ± 0.55 eV |
LUMO Energy |
2.54 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DNUFYYJENFLUSM-UHFFFAOYSA-O |
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Elements |
P
C
H
O
N
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