Formula |
C17H28N4O9 |
IUPAC Name |
(2s,6r)-2-[[(4r)-4-[[(2s)-2-acetamidopropanoyl]amino]-4-carboxy-butanoyl]amino]-6-amino-heptanedioic acid |
Molecular Mass |
432.426 g·mol−1 |
Heat of Formation |
-1892.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.45 ± 1.08 D |
Volume |
511.17 Å 3 |
Surface Area |
394.7 Å 2 |
HOMO Energy |
-9.78 ± 0.55 eV |
LUMO Energy |
0.37 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
TWGWYWBHDIWICS-ZDDJMSTPSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|