Formula |
C16H29N7O5 |
IUPAC Name |
(2s)-1-[(2s)-2-[[(2s)-2,5-diamino-5-oxo-pentanoyl]amino]-5-guanidino-pentanoyl]pyrrolidine-2-carboxylic acid |
Molecular Mass |
399.445 g·mol−1 |
Heat of Formation |
-926.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.45 ± 1.08 D |
Volume |
491.04 Å 3 |
Surface Area |
420.57 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
0.80 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XOKGKOQWADCLFQ-DCAQKATOSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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