4-Azido-L-Phenylalanyl-L-Alanylglycylglycine

Molecule SVG Image

Properties Simple | Detailed

Formula C16H21N7O5
IUPAC Name 2-[[2-[[(2s)-2-[[(2s)-2-amino-3-(4-azidophenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetic acid
Molecular Mass 391.382 g·mol−1
Heat of Formation -591.7 ± 16.7 kJ·mol−1
Dipole Moment 2.82 ± 1.08 D
Volume 460.79 Å 3
Surface Area 358.18 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy -0.70 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[2-[[(2s)-2-[[(2s)-2-amino-3-(4-azidophenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]ethanoic acid
  • 2-[[2-[[(2s)-2-[[(2s)-2-amino-3-(4-azidophenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid
  • 2-[[2-[[(2s)-2-[[(2s)-2-amino-3-(4-azidophenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetic acid
  • 4-azidophenylalanyl-alanyl-glycyl-glycine
  • apagg
  • glycine, n-(n-(n-(4-azido-l-phenylalanyl)-l-alanyl)glycyl)-
  • phe(n3)-l-ala-gly-gly
CAS Number(s)
  • 81381-56-8
InChIKey OGBPOGVNLAIGLD-CABZTGNLSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N