N-(Aminoacetyl)-Nalpha-[(2E)-2-(Carbamoylhydrazono)Ethyl]-L-Phenylalaninamide

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Properties Simple | Detailed

Formula C14H20N6O3
IUPAC Name (2s)-n-(2-aminoacetyl)-2-[[(2e)-2-(carbamoylhydrazono)ethyl]amino]-3-phenyl-propanamide
Molecular Mass 320.347 g·mol−1
Heat of Formation -232.9 ± 16.7 kJ·mol−1
Dipole Moment 8.91 ± 1.08 D
Volume 389.98 Å 3
Surface Area 351.84 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy -0.14 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2e)-2-(aminocarbonylhydrazinylidene)ethyl]amino]-n-(2-aminoethanoyl)-3-phenyl-propanamide
  • (2s)-n-(2-amino-1-oxoethyl)-2-[[(2e)-2-(carbamoylhydrazono)ethyl]amino]-3-phenylpropanamide
  • (2s)-n-(2-aminoacetyl)-2-[[(2e)-2-(carbamoylhydrazinylidene)ethyl]amino]-3-phenylpropanamide
  • (2s)-n-(2-aminoacetyl)-2-[[(2e)-2-(carbamoylhydrazono)ethyl]amino]-3-phenyl-propanamide
  • (2s)-n-glycyl-3-phenyl-2-[[(2e)-2-semicarbazonoethyl]amino]propionamide
  • gly-phe-gly-sc
  • glycyl-phenylalanyl-glycine-semicarbazone
  • glycyl-phenylalanyl-glycylsemicarbazone
CAS Number(s)
  • 102579-48-6
InChIKey ZNIYCCLYIQNYLQ-TUVHXFJTSA-N
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