Formula |
C23H28N4O6 |
IUPAC Name |
(2s)-2-[[2-[[(2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoic acid |
Molecular Mass |
456.492 g·mol−1 |
Heat of Formation |
-959.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.83 ± 1.08 D |
Volume |
574.64 Å 3 |
Surface Area |
424.26 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
0.15 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AOXITOVWUAKZHT-JVPBZIDWSA-N |
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Links |
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Elements |
H
C
O
N
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