L-Valyl-L-Tryptophan

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Properties Simple | Detailed

Formula C16H21N3O3
IUPAC Name (2s)-2-[[(2s)-2-azaniumyl-3-methyl-butanoyl]amino]-3-(1h-indol-3-yl)propanoate
Molecular Mass 303.356 g·mol−1
Heat of Formation -476.7 ± 16.7 kJ·mol−1
Dipole Moment 4.57 ± 1.08 D
Volume 378.19 Å 3
Surface Area 309.46 Å 2
HOMO Energy -8.70 ± 0.55 eV
LUMO Energy -0.29 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2s)-2-amino-3-methyl-1-oxobutyl]amino]-3-(1h-indol-3-yl)propanoic acid
  • (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-3-(1h-indol-3-yl)propanoic acid
  • (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-3-(1h-indol-3-yl)propionic acid
  • (2s)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]-3-(1h-indol-3-yl)propanoic acid
  • l-tryptophan, l-valyl-
  • l-tryptophan, n-l-valyl-
  • n-l-valyl-l-tryptophan
  • n-valyltryptophan
  • val-trp
CAS Number(s)
  • 24587-37-9
InChIKey LZDNBBYBDGBADK-KBPBESRZSA-N
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