L-Valyl-L-Lysine

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Properties Simple | Detailed

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
Synonyms
  • (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
CAS Number(s)
  • 22677-62-9
InChIKey JKHXYJKMNSSFFL-IUCAKERBSA-N
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