5-Oxo-L-Prolyl-L-Valine

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Properties Simple | Detailed

Formula C10H16N2O4
IUPAC Name (2s)-3-methyl-2-[[(2s)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid
Molecular Mass 228.245 g·mol−1
Heat of Formation -810.8 ± 16.7 kJ·mol−1
Dipole Moment 6.50 ± 1.08 D
Volume 276.99 Å 3
Surface Area 252.38 Å 2
HOMO Energy -9.89 ± 0.55 eV
LUMO Energy 0.43 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-3-methyl-2-(pyroglutamoylamino)butyric acid
  • (2s)-3-methyl-2-[[(2s)-5-oxopyrrolidin-2-yl]carbonylamino]butanoic acid
  • (2s)-3-methyl-2-[[(2s)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid
  • (2s)-3-methyl-2-[[oxo-[(2s)-5-oxo-2-pyrrolidinyl]methyl]amino]butanoic acid
  • l-valine, n-(5-oxo-l-prolyl)-
  • pyro-glu-val
  • pyroglutamyl valine
  • pyroglutamylvaline
CAS Number(s)
  • 20760-74-1
  • 21282-10-0
InChIKey DTSWLLBBGHRXQH-XPUUQOCRSA-N
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