L-α-Glutamyl-D-Valyl-D-Phenylalanine

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Properties Simple | Detailed

Formula C19H27N3O6
IUPAC Name (4s)-4-amino-5-[[(1r)-1-[[(1r)-1-carboxy-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid
Molecular Mass 393.434 g·mol−1
Heat of Formation -1140.9 ± 16.7 kJ·mol−1
Dipole Moment 4.17 ± 1.08 D
Volume 500.79 Å 3
Surface Area 390.52 Å 2
HOMO Energy -9.51 ± 0.55 eV
LUMO Energy 0.21 ± eV
Point Group Symmetry C1
Synonyms
  • (4s)-4-amino-5-[[(1r)-1-[[(1r)-1-(benzyl)-2-hydroxy-2-keto-ethyl]carbamoyl]-2-methyl-propyl]amino]-5-keto-valeric acid
  • (4s)-4-amino-5-[[(1r)-1-[[(1r)-2-hydroxy-2-oxo-1-(phenylmethyl)ethyl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid
  • (4s)-4-amino-5-[[(1r)-1-[[[(1r)-2-hydroxy-2-oxo-1-(phenylmethyl)ethyl]amino]-oxomethyl]-2-methylpropyl]amino]-5-oxopentanoic acid
  • (4s)-4-amino-5-[[(2r)-1-[[(2r)-1-hydroxy-1-oxo-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxo-butan-2-yl]amino]-5-oxo-pentanoic acid
  • (4s)-4-amino-5-[[(2r)-1-[[(2r)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
InChIKey FVGOGEGGQLNZGH-SQWLQELKSA-N
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