L-Valyl-L-Prolylglycyl-L-Valylglycine

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Properties Simple | Detailed

Formula C19H33N5O6
IUPAC Name 2-[[(2s)-2-[[2-[[(2s)-1-[(2s)-2-amino-3-methyl-butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methyl-butanoyl]amino]acetic acid
Molecular Mass 427.495 g·mol−1
Heat of Formation -1253.7 ± 16.7 kJ·mol−1
Dipole Moment 4.06 ± 1.08 D
Volume 538.76 Å 3
Surface Area 408.65 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy 0.70 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[(2s)-2-[2-[[(2s)-1-[(2s)-2-amino-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-methyl-butanoyl]amino]ethanoic acid
  • 2-[[(2s)-2-[[2-[[(2s)-1-[(2s)-2-amino-3-methyl-butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methyl-butanoyl]amino]acetic acid
  • 2-[[(2s)-2-[[2-[[(2s)-1-[(2s)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylbutanoyl]amino]acetic acid
  • 2-[[(2s)-2-[[2-[[[(2s)-1-[(2s)-2-amino-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]-3-methyl-1-oxobutyl]amino]acetic acid
  • glycine, n-(n-(n-(1-l-valyl-l-prolyl)glycyl)-l-valyl)-
  • n-(n-(n-(1-l-valyl-l-prolyl)glycyl)-l-valyl)glycine
  • val-pro-gly-val-gly
  • valyl-prolyl-glycyl-valyl-glycine
  • vpgvg
CAS Number(s)
  • 52231-42-2
InChIKey LFTRJWKKLPVMNE-RCBQFDQVSA-N
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