Formula |
C13H15NO8 |
IUPAC Name |
(2s)-3-[5-[(2s)-2-carboxy-2-hydroxy-acetyl]-2,6-dimethyl-1,4-dihydropyridin-3-yl]-2-hydroxy-3-oxo-propanoic acid |
Molecular Mass |
313.260 g·mol−1 |
Heat of Formation |
-1360.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.02 ± 1.08 D |
Volume |
348.66 Å 3 |
Surface Area |
304.57 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
C2
|
InChIKey |
ZEWKNXNAEUDRRP-QWRGUYRKSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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