(2S)-2-(Glycylamino)-7-Oxo-7-{[(1S)-1-Phosphonoethyl]Amino}Heptanoic Acid

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Formula C11H22N3O7P
IUPAC Name (2s)-2-[(2-aminoacetyl)amino]-7-[[(1s)-1-dihydroxyphosphorylethyl]amino]-7-oxo-heptanoic acid
Molecular Mass 339.282 g·mol−1
Heat of Formation 137.1 ± 16.7 kJ·mol−1
Dipole Moment 6.00 ± 1.08 D
Volume 311.75 Å 3
Surface Area 304.84 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy -2.72 ± eV
Point Group Symmetry C1
InChIKey DREJXTKPUGMERN-YUMQZZPRSA-M
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