Formula |
C11H17N3O5 |
IUPAC Name |
4-amino-1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(methoxymethyl)pyrimidin-2-one |
Molecular Mass |
271.270 g·mol−1 |
Heat of Formation |
-800.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.56 ± 1.08 D |
Volume |
305.67 Å 3 |
Surface Area |
279.73 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
-0.49 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
IEYXVEIKPXIXML-YIZRAAEISA-O |
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Elements |
H
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