(2S)-1-[(3S)-3-{[(3S)-3-Ammonio-3-Carboxylatopropyl]Amino}-3-Carboxylatopropyl]-2-Azetidiniumcarboxylate

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Formula C12H21N3O6
IUPAC Name (1s,2s)-1-[(3r)-3-[[(3s)-3-amino-3-carboxy-propyl]amino]-3-carboxy-propyl]azetidine-2-carboxylic acid
Molecular Mass 303.312 g·mol−1
Heat of Formation -1068.2 ± 16.7 kJ·mol−1
Dipole Moment 3.28 ± 1.08 D
Volume 367.62 Å 3
Surface Area 326.61 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy 0.28 ± eV
Point Group Symmetry C1
InChIKey KRGPXXHMOXVMMM-YIZRAAEISA-N
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