Formula |
C19H35N2O8PS |
IUPAC Name |
s-[2-[3-[[(2s)-2-hydroxy-3,3-dimethyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (e)-oct-2-enethioate |
Molecular Mass |
482.529 g·mol−1 |
Heat of Formation |
-1906.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.77 ± 1.08 D |
Volume |
587.21 Å 3 |
Surface Area |
513.09 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
-0.49 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OTEZXIWUZIHTBI-KBOKABMXSA-N |
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Elements |
C
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S
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