1-{[(5S)-5-Ammonio-5-Carboxylatopentyl]Ammonio}-1-Deoxy-D-Fructose

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Formula C12H26N2O7
IUPAC Name (2s)-2-azaniumyl-6-[[(3s,4r,5r)-3,4,5,6-tetrahydroxy-2-oxohexyl]azaniumyl]hexanoate
Molecular Mass 310.344 g·mol−1
Heat of Formation -1313.6 ± 16.7 kJ·mol−1
Dipole Moment 6.12 ± 1.08 D
Volume 375.57 Å 3
Surface Area 347.6 Å 2
Point Group Symmetry C1
InChIKey BFSYFTQDGRDJNV-AYHFEMFVSA-O
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