Formula |
C13H22N4O8 |
IUPAC Name |
(2s)-2-[[(2r)-2-[[2-[[(2s)-2-aminopropanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]pentanedioic acid |
Molecular Mass |
362.336 g·mol−1 |
Heat of Formation |
-1525.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.84 ± 1.08 D |
Volume |
421.4 Å 3 |
Surface Area |
376.84 Å 2 |
HOMO Energy |
-9.51 ± 0.55 eV |
LUMO Energy |
0.35 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VLAFRQCSFRYCLC-BIIVOSGPSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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