(2S)-3-[(S)-[(1R)-1-Aminoethyl](Phosphonooxy)Phosphoryl]-2-Benzylpropanoic Acid

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Formula C12H19NO7P2
IUPAC Name (2s)-2-[[[(1r)-1-aminoethyl]-phosphonooxy-phosphoryl]methyl]-3-phenyl-propanoic acid
Molecular Mass 351.229 g·mol−1
Heat of Formation -1728.5 ± 16.7 kJ·mol−1
Dipole Moment 4.02 ± 1.08 D
Volume 394.75 Å 3
Surface Area 321.36 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy -1.47 ± eV
Point Group Symmetry C1
InChIKey KXASHFLSUHEZCK-UODZXCQVSA-N
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