L-Leucyl-L-Valyl-L-Isoleucinamide

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Properties Simple | Detailed

Formula C17H34N4O3
IUPAC Name (2s,3s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanamide
Molecular Mass 342.477 g·mol−1
Heat of Formation -777.7 ± 16.7 kJ·mol−1
Dipole Moment 2.90 ± 1.08 D
Volume 470.07 Å 3
Surface Area 393.74 Å 2
HOMO Energy -9.46 ± 0.55 eV
LUMO Energy 1.11 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-1-oxopentyl]amino]-3-methyl-1-oxobutyl]amino]-3-methylpentanamide
  • (2s,3s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanamide
  • (2s,3s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-valeramide
  • (2s,3s)-2-[[(2s)-2-[[(2s)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanamide
  • l-isoleucinamide, l-leucyl-l-valyl-
  • leu-val-ile-amide
  • leu-val-ile-nh2
  • leucyl-valyl-isoleucinamide
CAS Number(s)
  • 117678-55-4
InChIKey GTPWYWRHWJVBDS-XUXIUFHCSA-N
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