Formula |
C17H26N3O7P |
IUPAC Name |
2-[[2-[[benzyloxycarbonylaminomethyl(hydroxy)phosphoryl]amino]-4-methyl-pentanoyl]amino]acetic acid |
Molecular Mass |
415.378 g·mol−1 |
Heat of Formation |
-1439.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.54 ± 1.08 D |
Volume |
498.38 Å 3 |
Surface Area |
433.89 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
-0.00 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NGPZALJIIRWBPS-AWEZNQCLSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
P
C
H
O
N
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