(2S)-3-[(S)-[(1R)-1-Aminoethyl](Phosphonooxy)Phosphoryl]-2-Benzylpropanoic Acid
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | P C H O N |