L-Prolyl-N-{(3S)-1-Chloro-6-[(Diaminomethylene)Amino]-2-Oxo-3-Hexanyl}-L-Phenylalaninamide

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Properties Simple | Detailed

Formula C21H31ClN6O3
IUPAC Name (2s)-n-[(1s)-1-benzyl-2-[[(1s)-1-(2-chloroacetyl)-4-guanidino-butyl]amino]-2-oxo-ethyl]pyrrolidine-2-carboxamide
Molecular Mass 450.962 g·mol−1
Heat of Formation -458.5 ± 16.7 kJ·mol−1
Dipole Moment 3.18 ± 1.08 D
Volume 555.78 Å 3
Surface Area 483.47 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy 0.10 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-n-[(1s)-1-(benzyl)-2-[[(1s)-1-(2-chloroacetyl)-4-guanidino-butyl]amino]-2-keto-ethyl]pyrrolidine-2-carboxamide
  • (2s)-n-[(1s)-2-[[(1s)-1-(2-chloro-1-oxoethyl)-4-guanidinobutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrrolidinecarboxamide
  • (2s)-n-[(1s)-2-[[(1s)-1-(2-chloroacetyl)-4-guanidino-butyl]amino]-2-oxo-1-(phenylmethyl)ethyl]pyrrolidine-2-carboxamide
  • (2s)-n-[(2s)-1-[[(3s)-1-chloro-6-(diaminomethylideneamino)-2-oxo-hexan-3-yl]amino]-1-oxo-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide
  • (s)-l-prolyl-n-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-l-phenylalaninamide
  • d-phe-pro-arg-chloromethyl ketone
  • fprck
  • fprmecl
  • l-phenylalaninamide, l-prolyl-n-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (s)-
  • phe-pro-arg-ch2-cl
  • phe-pro-arg-ck
  • phenylalanyl-prolyl-arginine-chloromethyl ketone
  • phenylalanyl-prolyl-arginyl-chloromethane
  • ppack
CAS Number(s)
  • 65149-23-7
InChIKey HCCRRLVJBLDSLL-ULQDDVLXSA-N
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Elements H C N O Cl