L-Leucyl-L-α-Aspartyl-L-Valine

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Properties Simple | Detailed

Formula C15H27N3O6
IUPAC Name (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-3-carboxy-propanoyl]amino]-3-methyl-butanoic acid
Molecular Mass 345.391 g·mol−1
Heat of Formation -1269.0 ± 16.7 kJ·mol−1
Dipole Moment 2.69 ± 1.08 D
Volume 441.08 Å 3
Surface Area 377.85 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy 0.57 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-1-oxopentyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]-3-methylbutanoic acid
  • (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-3-methyl-butyric acid
  • (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]-3-methyl-butanoic acid
  • (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methylpentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoic acid
  • l-valine, n-(n-l-leucyl-l-alpha-aspartyl)-
  • leu-asp-val
  • leucyl-aspartyl-valine
  • n-(n-l-leucyl-l-alpha-aspartyl)-l-valine
CAS Number(s)
  • 125850-12-6
InChIKey QCSFMCFHVGTLFF-NHCYSSNCSA-N
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