Formula |
C19H26N4O8 |
IUPAC Name |
(4s)-4-[[(2s)-2-[[(2s)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(carboxymethylamino)-5-oxo-pentanoic acid |
Molecular Mass |
438.432 g·mol−1 |
Heat of Formation |
-1462.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.35 ± 1.08 D |
Volume |
528.86 Å 3 |
Surface Area |
417.53 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
0.11 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QLAODDHXIPAQJT-BPNCWPANSA-N |
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Elements |
H
C
O
N
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