Formula |
C25H49N2O9PS |
IUPAC Name |
s-[2-[3-[[(2s)-2-hydroxy-3,3-dimethyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (3r)-3-hydroxytetradecanethioate |
Molecular Mass |
584.703 g·mol−1 |
Heat of Formation |
-2311.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.55 ± 1.08 D |
Volume |
736.14 Å 3 |
Surface Area |
649.49 Å 2 |
HOMO Energy |
-9.30 ± 0.55 eV |
LUMO Energy |
-0.89 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JYSKQPQRUCZFIQ-NFBKMPQASA-N |
QR Code |
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Elements |
C
H
O
N
P
S
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