L-Phenylalanylglycylglycine

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Properties Simple | Detailed

Formula C13H17N3O4
IUPAC Name 2-[[2-[[(2s)-2-azaniumyl-3-phenyl-propanoyl]amino]acetyl]amino]acetate
Molecular Mass 279.292 g·mol−1
Heat of Formation -633.3 ± 16.7 kJ·mol−1
Dipole Moment 3.91 ± 1.08 D
Volume 341.35 Å 3
Surface Area 282.52 Å 2
HOMO Energy -9.42 ± 0.55 eV
LUMO Energy 0.36 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]ethanoylamino]ethanoic acid
  • 2-[[2-[[(2s)-2-amino-1-oxo-3-phenylpropyl]amino]-1-oxoethyl]amino]acetic acid
  • 2-[[2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]acetyl]amino]acetic acid
  • 2-[[2-[[(2s)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetic acid
  • glycine, n-(n-l-phenylalanylglycyl)-
  • phe-gly-gly
  • phenylalanyl-glycyl-glycine
CAS Number(s)
  • 23576-42-3
InChIKey NAXPHWZXEXNDIW-JTQLQIEISA-N
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