(2S)-2-Amino-6-[[2-[(2-Aminooxyacetyl)Amino]Acetyl]Amino]Hexanoic Acid

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Formula C10H21N4O5+
IUPAC Name (2s)-2-amino-6-[[2-[(2-aminooxyacetyl)amino]acetyl]amino]hexanoic acid
Molecular Mass 277.298 g·mol−1
Heat of Formation -837.5 ± 16.7 kJ·mol−1
Dipole Moment 1.96 ± 1.08 D
Volume 334.56 Å 3
Surface Area 320.25 Å 2
HOMO Energy -9.91 ± 0.55 eV
LUMO Energy 3.77 ± eV
Point Group Symmetry C1
InChIKey QNYGLXOPBKJIEC-ZETCQYMHSA-O
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