L-Prolyl-L-Valine

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Properties Simple | Detailed

Formula C10H18N2O3
IUPAC Name (2s)-3-methyl-2-[[(2s)-pyrrolidine-2-carbonyl]amino]butanoic acid
Molecular Mass 214.262 g·mol−1
Heat of Formation -640.2 ± 16.7 kJ·mol−1
Dipole Moment 3.88 ± 1.08 D
Volume 271.94 Å 3
Surface Area 248.86 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy 3.68 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-3-methyl-2-[[(2s)-pyrrolidin-1-ium-2-carbonyl]amino]butanoate
  • (2s)-3-methyl-2-[[(2s)-pyrrolidin-1-ium-2-carbonyl]amino]butyrate
  • (2s)-3-methyl-2-[[(2s)-pyrrolidin-1-ium-2-yl]carbonylamino]butanoate
  • (2s)-3-methyl-2-[[oxo-[(2s)-2-pyrrolidin-1-iumyl]methyl]amino]butanoate
CAS Number(s)
  • 20488-27-1
InChIKey AWJGUZSYVIVZGP-YUMQZZPRSA-N
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