Formula |
C11H21N3O5 |
IUPAC Name |
(2s)-2-amino-6-[[(4s)-4-amino-4-carboxy-butanoyl]amino]hexanoic acid |
Molecular Mass |
275.302 g·mol−1 |
Heat of Formation |
-1085.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.46 ± 1.08 D |
Volume |
328.99 Å 3 |
Surface Area |
281.51 Å 2 |
HOMO Energy |
-9.72 ± 0.55 eV |
LUMO Energy |
0.16 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-ammonio-6-[[(4s)-4-ammonio-5-keto-5-oxido-pentanoyl]amino]hexanoate
- (2s)-2-ammonio-6-[[(4s)-4-ammonio-5-oxido-1,5-dioxopentyl]amino]hexanoate
- (2s)-2-azaniumyl-6-[[(4s)-4-azaniumyl-5-oxido-5-oxo-pentanoyl]amino]hexanoate
- (2s)-2-azaniumyl-6-[[(4s)-4-azaniumyl-5-oxido-5-oxopentanoyl]amino]hexanoate
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InChIKey |
JPKNLFVGUZRHOB-YUMQZZPRSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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