L-Prolyl-L-Leucylglycine

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Properties Simple | Detailed

Formula C13H23N3O4
IUPAC Name 2-[[(2s)-4-methyl-2-[[(2s)-pyrrolidin-1-ium-2-carbonyl]amino]pentanoyl]amino]acetate
Molecular Mass 285.339 g·mol−1
Heat of Formation -837.6 ± 16.7 kJ·mol−1
Dipole Moment 2.90 ± 1.08 D
Volume 363.18 Å 3
Surface Area 320.25 Å 2
HOMO Energy -9.28 ± 0.55 eV
LUMO Energy 0.81 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[(2s)-4-methyl-1-oxo-2-[[oxo-[(2s)-2-pyrrolidinyl]methyl]amino]pentyl]amino]acetic acid
  • 2-[[(2s)-4-methyl-2-(prolylamino)pentanoyl]amino]acetic acid
  • 2-[[(2s)-4-methyl-2-[[(2s)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]ethanoic acid
  • 2-[[(2s)-4-methyl-2-[[(2s)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetic acid
  • glycine, n-(n-l-prolyl-l-leucyl)-
  • pro-leu-gly
  • prolyl-leucyl-glycine
CAS Number(s)
  • 1227-14-1
  • 33676-42-5
InChIKey FXGIMYRVJJEIIM-UWVGGRQHSA-N
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