Formula |
C29H41N4O8P |
IUPAC Name |
(2r)-2-[[(2s)-6-amino-2-[[(2s)-3-[hydroxy-[(1r)-2-phenyl-1-[(2-phenylacetyl)amino]ethyl]phosphoryl]-2-methyl-propanoyl]amino]hexanoyl]amino]-3-hydroxy-propanoic acid |
Molecular Mass |
604.632 g·mol−1 |
Heat of Formation |
-1587.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.27 ± 1.08 D |
Volume |
741.96 Å 3 |
Surface Area |
600.04 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
0.17 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CUHSSJWAGOQFDP-JOXZGHKQSA-N |
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Links |
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Elements |
P
C
H
O
N
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