L-Valine, N-(N2-(1-Glycyl-L-Prolyl)-L-Arginyl)-

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Properties Simple | Detailed

Formula C18H33N7O5
IUPAC Name (2s)-2-[[(2s)-2-[[(2s)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-butanoic acid
Molecular Mass 427.499 g·mol−1
Heat of Formation -978.2 ± 16.7 kJ·mol−1
Dipole Moment 1.32 ± 1.08 D
Volume 539.84 Å 3
Surface Area 446.02 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy 0.82 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2s)-2-[[(2s)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid
  • (2s)-2-[[(2s)-2-[[(2s)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-butanoic acid
  • (2s)-2-[[(2s)-2-[[(2s)-1-(2-aminoethanoyl)pyrrolidin-2-yl]carbonylamino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methyl-butanoic acid
  • (2s)-2-[[(2s)-2-[[(2s)-1-glycylpyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-butyric acid
  • (2s)-2-[[(2s)-2-[[[(2s)-1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-5-guanidino-1-oxopentyl]amino]-3-methylbutanoic acid
InChIKey IKWHIGGRTYBSIW-OBJOEFQTSA-N
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