Formula |
C21H34N3O7P |
IUPAC Name |
(2s,3s)-2-[[(2s)-2-[[benzyloxycarbonylaminomethyl(hydroxy)phosphoryl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid |
Molecular Mass |
471.484 g·mol−1 |
Heat of Formation |
-1530.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.84 ± 1.08 D |
Volume |
574.0 Å 3 |
Surface Area |
497.79 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
0.01 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WXJWRPSIWAFMIG-SZMVWBNQSA-N |
QR Code |
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Links |
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Elements |
P
C
H
O
N
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