Formula |
C24H32N3O7P |
IUPAC Name |
(2s)-2-[[(2s)-2-[[benzyloxycarbonylaminomethyl(hydroxy)phosphoryl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
505.501 g·mol−1 |
Heat of Formation |
-1371.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.25 ± 1.08 D |
Volume |
607.66 Å 3 |
Surface Area |
506.99 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
-0.05 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XQFJAKNVSJXHDS-SFTDATJTSA-N |
QR Code |
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Links |
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Elements |
P
C
H
O
N
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