(2S)-2-Formyl-1-(Glycyl-L-Valylglycyl-L-Valyl)-2,5-Dihydro-1H-Pyrrole

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Properties Simple | Detailed

Formula C19H31N5O5
IUPAC Name (2s)-2-[(2-aminoacetyl)amino]-n-[2-[[(1s)-1-[(2s)-2-formyl-2,5-dihydropyrrole-1-carbonyl]-2-methyl-propyl]amino]-2-oxo-ethyl]-3-methyl-butanamide
Molecular Mass 409.480 g·mol−1
Heat of Formation -888.7 ± 16.7 kJ·mol−1
Dipole Moment 3.81 ± 1.08 D
Volume 515.15 Å 3
Surface Area 427.88 Å 2
HOMO Energy -9.54 ± 0.55 eV
LUMO Energy 0.28 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-(2-aminoethanoylamino)-n-[2-[[(2s)-1-[(2s)-2-methanoyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxo-butan-2-yl]amino]-2-oxo-ethyl]-3-methyl-butanamide
  • (2s)-2-[(2-amino-1-oxoethyl)amino]-n-[2-[[(1s)-1-[[(2s)-2-formyl-2,5-dihydropyrrol-1-yl]-oxomethyl]-2-methylpropyl]amino]-2-oxoethyl]-3-methylbutanamide
  • (2s)-2-[(2-aminoacetyl)amino]-n-[2-[[(1s)-1-[(2s)-2-formyl2,5-dihydropyrrole-1-carbonyl]-2-methyl-propyl]amino]-2-oxo-ethyl]-3-methyl-butanamide
  • (2s)-2-[(2-aminoacetyl)amino]-n-[2-[[(2s)-1-[(2s)-2-formyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide
  • (2s)-n-[2-[[(1s)-1-[(2s)-2-formyl3-pyrroline-1-carbonyl]-2-methyl-propyl]amino]-2-keto-ethyl]-2-(glycylamino)-3-methyl-butyramide
  • cpp-vpgvg
  • cyclic (glycyl-l-valylglycyl-l-valyl-l-prolyl)
  • cyclo(val-pro-gly-val-pro)
  • cyclo(valyl-prolyl-glycyl-valyl-prolyl)
  • cyclopentapeptide l-val-l-pro-gly-l-val-gly
CAS Number(s)
  • 76911-61-0
InChIKey MIHGCDPJJGWQHT-JQFCIGGWSA-N
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DOI
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