Formula |
C20H32N3O7P |
IUPAC Name |
(2s)-2-[[(2s)-2-[[benzyloxycarbonylaminomethyl(hydroxy)phosphoryl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
457.458 g·mol−1 |
Heat of Formation |
-1528.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.97 ± 1.08 D |
Volume |
559.79 Å 3 |
Surface Area |
469.35 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
-0.41 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NFEZDCCCWWWKAJ-IRXDYDNUSA-N |
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Links |
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Elements |
P
C
H
O
N
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