Formula |
C22H29N2O6P |
IUPAC Name |
(2s)-2-[3-(aminomethyl)phenyl]-3-[[(1r)-1-(benzyloxycarbonylamino)-2-methyl-propyl]-hydroxy-phosphoryl]propanoic acid |
Molecular Mass |
448.449 g·mol−1 |
Heat of Formation |
-1153.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.58 ± 1.08 D |
Volume |
535.92 Å 3 |
Surface Area |
459.36 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
-0.32 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SFUOOKBZBVUDBC-VQTJNVASSA-N |
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Links |
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Elements |
P
C
H
O
N
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