Phe-Pro-Arg-Chloromethylketone

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Properties Simple | Detailed

Formula C21H31ClN6O3
IUPAC Name (2s)-1-[(2r)-2-amino-3-phenyl-propanoyl]-n-[(1s)-1-(2-chloroacetyl)-4-guanidino-butyl]pyrrolidine-2-carboxamide
Molecular Mass 450.962 g·mol−1
Heat of Formation -460.2 ± 16.7 kJ·mol−1
Dipole Moment 5.05 ± 1.08 D
Volume 552.56 Å 3
Surface Area 459.33 Å 2
HOMO Energy -9.43 ± 0.55 eV
LUMO Energy -0.14 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-1-[(2r)-2-amino-1-oxo-3-phenylpropyl]-n-[(1s)-1-(2-chloro-1-oxoethyl)-4-guanidinobutyl]-2-pyrrolidinecarboxamide
  • (2s)-1-[(2r)-2-amino-3-phenyl-propanoyl]-n-[(1s)-1-(2-chloroacetyl)-4-guanidino-butyl]pyrrolidine-2-carboxamide
  • (2s)-1-[(2r)-2-amino-3-phenyl-propanoyl]-n-[(3s)-1-chloro-6-(diaminomethylideneamino)-2-oxo-hexan-3-yl]pyrrolidine-2-carboxamide
  • (2s)-1-[(2r)-2-amino-3-phenylpropanoyl]-n-[(3s)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carboxamide
InChIKey KWPACVJPAFGBEQ-IKGGRYGDSA-N
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Elements H C Cl O N