Formula |
C12H21N3O6 |
IUPAC Name |
(2r)-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 |
-1071.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.20 ± 1.08 D |
Volume |
368.27 Å 3 |
Surface Area |
314.5 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
0.41 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KRGPXXHMOXVMMM-DJLDLDEBSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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