L-Prolyl-L-Alloisoleucine

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Properties Simple | Detailed

Formula C11H20N2O3
IUPAC Name (2s,3r)-3-methyl-2-[[(2s)-pyrrolidine-2-carbonyl]amino]pentanoic acid
Molecular Mass 228.288 g·mol−1
Heat of Formation -657.5 ± 16.7 kJ·mol−1
Dipole Moment 4.17 ± 1.08 D
Volume 293.73 Å 3
Surface Area 264.05 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy 0.69 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3r)-3-methyl-2-(prolylamino)valeric acid
  • (2s,3r)-3-methyl-2-[[(2s)-pyrrolidin-2-yl]carbonylamino]pentanoic acid
  • (2s,3r)-3-methyl-2-[[(2s)-pyrrolidine-2-carbonyl]amino]pentanoic acid
  • (2s,3r)-3-methyl-2-[[oxo-[(2s)-2-pyrrolidinyl]methyl]amino]pentanoic acid
  • l-isoleucine, n-l-prolyl-
  • n-l-prolyl-l-isoleucine
  • pro-ile
  • prolylisoleucine
CAS Number(s)
  • 51926-51-3
InChIKey OCYROESYHWUPBP-VGMNWLOBSA-N
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