Formula |
C19H30N6O5 |
IUPAC Name |
(2s)-2-[[(2s,3r)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-3-phenyl-propanoic acid |
Molecular Mass |
422.479 g·mol−1 |
Heat of Formation |
-832.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.32 ± 1.08 D |
Volume |
544.57 Å 3 |
Surface Area |
414.06 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
0.44 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MOGMYRUNTKYZFB-UNQGMJICSA-N |
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Elements |
H
C
O
N
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