L-Valyl-L-Alanyl-L-Prolylglycine

Molecule SVG Image

Properties Simple | Detailed

Formula C15H26N4O5
IUPAC Name 2-[[(2s)-1-[(2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid
Molecular Mass 342.391 g·mol−1
Heat of Formation -1021.6 ± 16.7 kJ·mol−1
Dipole Moment 4.09 ± 1.08 D
Volume 424.07 Å 3
Surface Area 361.93 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy 0.65 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[(2s)-1-[(2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid
  • 2-[[(2s)-1-[(2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid
  • 2-[[(2s)-1-[(2s)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid
  • 2-[[[(2s)-1-[(2s)-2-[[(2s)-2-amino-3-methyl-1-oxobutyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]acetic acid
  • glycine, n-(1-(n-l-valyl-l-alanyl)-l-prolyl)-
  • val-ala-pro-gly
  • valyl-alanyl-prolyl-glycine
  • vapg
CAS Number(s)
  • 66835-73-2
InChIKey PPINMSZPTPRQQB-NHCYSSNCSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N