Formula |
C22H25N3O7 |
IUPAC Name |
(2s)-2-[[2-[[2-(carboxyamino)acetyl]amino]acetyl]-(2-phenylethyl)amino]-3-(4-hydroxyphenyl)propanoic acid |
Molecular Mass |
443.450 g·mol−1 |
Heat of Formation |
-1140.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.53 ± 1.08 D |
Volume |
526.72 Å 3 |
Surface Area |
435.03 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
-0.11 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QCGKXZBCYATQJL-SFHVURJKSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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