(4S,7S)-4,7-Dihydroxy-10-Oxo-3,5,9-Trioxa-4-Phosphaundecan-1-Aminium 4-Oxide

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Properties Simple | Detailed

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
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