L-Valyl-L-Valine

Molecule SVG Image

Properties Simple | Detailed

Formula C10H20N2O3
IUPAC Name (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
Molecular Mass 216.277 g·mol−1
Heat of Formation -705.4 ± 16.7 kJ·mol−1
Dipole Moment 3.45 ± 1.08 D
Volume 286.48 Å 3
Surface Area 255.11 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy 3.67 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2s)-2-amino-3-methyl-1-oxobutyl]amino]-3-methylbutanoic acid
  • (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
  • (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-3-methyl-butyric acid
  • (2s)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoic acid
  • l-valine, n-l-valyl-
  • val-val
  • valylvaline
CAS Number(s)
  • 3918-94-3
InChIKey KRNYOVHEKOBTEF-YUMQZZPRSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N