Formula |
C11H23N3O3 |
IUPAC Name |
(2s)-6-amino-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]hexanoic acid |
Molecular Mass |
245.319 g·mol−1 |
Heat of Formation |
-687.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.89 ± 1.08 D |
Volume |
320.63 Å 3 |
Surface Area |
292.22 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
0.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-6-amino-2-[[(2s)-2-amino-3-methyl-1-oxobutyl]amino]hexanoic acid
- (2s)-6-amino-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]hexanoic acid
- (2s)-6-amino-2-[[(2s)-2-amino-3-methylbutanoyl]amino]hexanoic acid
- l-lysine, n2-l-valyl-
- val-lys
- valyl-lysine
- valyllysine
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CAS Number(s) |
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InChIKey |
JKHXYJKMNSSFFL-IUCAKERBSA-N |
QR Code |
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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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