Formula |
C7H17NO7P+ |
IUPAC Name |
2-[[(2s)-3-acetoxy-2-hydroxy-propoxy]-hydroxy-phosphoryl]oxyethylammonium |
Molecular Mass |
258.186 g·mol−1 |
Heat of Formation |
-301.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.71 ± 1.08 D |
Volume |
259.4 Å 3 |
Surface Area |
237.34 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
-1.59 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (7s)-4,7-dihydroxy-10-oxo-3,5,9-trioxa-4-phosphaundecan-1-aminium 4-oxide
- 1-acetyl-2-lyso-sn-glycero-3-phosphoethanolamine
- 2-[[(2s)-3-acetoxy-2-hydroxy-propoxy]-hydroxy-phosphoryl]oxyethylammonium
- 2-[[(2s)-3-acetoxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethylammonium
- 2-[[(2s)-3-acetyloxy-2-hydroxy-propoxy]-hydroxy-phosphoryl]oxyethylazanium
- lsp
|
InChIKey |
CWRILEGKIAOYKP-ZETCQYMHSA-O |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
O
N
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