N-Phosphono-L-Valyl-L-Tryptophan

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Properties Simple | Detailed

Formula C16H22N3O6P
IUPAC Name (2s)-3-indol-1-ium-3-yl-2-[[(2s)-3-methyl-2-(phosphonoamino)butanoyl]amino]propanoic acid
Molecular Mass 383.336 g·mol−1
Heat of Formation -1318.5 ± 16.7 kJ·mol−1
Dipole Moment 3.93 ± 1.08 D
Volume 430.32 Å 3
Surface Area 339.64 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy -0.08 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-3-(1h-indol-3-yl)-2-[[(2s)-3-methyl-1-oxo-2-(phosphonoamino)butyl]amino]propanoic acid
  • (2s)-3-(1h-indol-3-yl)-2-[[(2s)-3-methyl-2-(phosphonoamino)butanoyl]amino]propanoic acid
  • (2s)-3-(1h-indol-3-yl)-2-[[(2s)-3-methyl-2-(phosphonoamino)butanoyl]amino]propionic acid
  • l-tryptophan, n-(n-phosphono-l-valyl)-
  • n(alpha)-phosphorylvalyltryptophan
  • n-alpha-phosphoryl-l-valyl-l-tryptophan
  • n-aplpha-phosphoryl-valyl-tryptophan
  • nalpha-phosphoryl-val-trp
  • nalpha-phosphorylvalyltryptophan
  • napvt
CAS Number(s)
  • 76166-64-8
InChIKey PWFSLILJKWWUQT-KBPBESRZSA-N
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