N-Methyl-L-Phenylalanyl-L-Prolyl-N~5~-(Diaminomethylene)-L-Ornithine

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Properties Simple | Detailed

Formula C21H32N6O4
IUPAC Name (2s)-5-guanidino-2-[[(2s)-1-[(2s)-2-(methylamino)-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid
Molecular Mass 432.517 g·mol−1
Heat of Formation -641.6 ± 16.7 kJ·mol−1
Dipole Moment 3.48 ± 1.08 D
Volume 538.3 Å 3
Surface Area 405.86 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy 0.42 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-5-(diaminomethylideneamino)-2-[[(2s)-1-[(2s)-2-methylamino-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid
  • (2s)-5-(diaminomethylideneamino)-2-[[(2s)-1-[(2s)-2-methylamino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid
  • (2s)-5-guanidino-2-[[(2s)-1-[(2s)-2-methylamino-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid
  • (2s)-5-guanidino-2-[[(2s)-1-[(2s)-2-methylamino-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]valeric acid
  • (2s)-5-guanidino-2-[[[(2s)-1-[(2s)-2-methylamino-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-oxomethyl]amino]pentanoic acid
  • d-mephe-pro-arg-h
  • mephe-pro-arg
  • n-methylphenylalanyl-prolyl-arginine
CAS Number(s)
  • 162435-91-8
InChIKey LVCPRLFCRFDKSQ-ULQDDVLXSA-N
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