Formula |
C10H13N3O4 |
IUPAC Name |
4-amino-1-[(2r,4r,5r)-4-hydroxy-5-(hydroxymethyl)-3-methylene-tetrahydrofuran-2-yl]pyrimidin-2-one |
Molecular Mass |
239.228 g·mol−1 |
Heat of Formation |
-535.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.04 ± 1.08 D |
Volume |
267.13 Å 3 |
Surface Area |
244.39 Å 2 |
HOMO Energy |
-9.48 ± 0.55 eV |
LUMO Energy |
-0.34 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PULHLIOPJXPGJN-FTLITQJKSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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