Glycyl-L-Alanyl-L-Valine

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Properties Simple | Detailed

Formula C10H19N3O4
IUPAC Name (2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methyl-butanoic acid
Molecular Mass 245.276 g·mol−1
Heat of Formation -820.5 ± 16.7 kJ·mol−1
Dipole Moment 2.87 ± 1.08 D
Volume 305.57 Å 3
Surface Area 277.27 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy 0.66 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2s)-2-(2-aminoethanoylamino)propanoyl]amino]-3-methyl-butanoic acid
  • (2s)-2-[[(2s)-2-(glycylamino)propanoyl]amino]-3-methyl-butyric acid
  • (2s)-2-[[(2s)-2-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]amino]-3-methylbutanoic acid
  • (2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methyl-butanoic acid
  • (2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methylbutanoic acid
  • gly-ala-val
  • glycyl-alanyl-valine
  • l-valine, n-(n-glycyl-l-alanyl)-
CAS Number(s)
  • 121428-48-6
InChIKey JRDYDYXZKFNNRQ-XPUUQOCRSA-N
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