Formula |
C19H33N5O6 |
IUPAC Name |
2-[[(2s)-2-[[2-[[(2s)-1-[(2s)-2-amino-3-methyl-butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methyl-butanoyl]amino]acetic acid |
Molecular Mass |
427.495 g·mol−1 |
Heat of Formation |
-1253.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.06 ± 1.08 D |
Volume |
538.76 Å 3 |
Surface Area |
408.65 Å 2 |
HOMO Energy |
-9.34 ± 0.55 eV |
LUMO Energy |
0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(2s)-2-[2-[[(2s)-1-[(2s)-2-amino-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-methyl-butanoyl]amino]ethanoic acid
- 2-[[(2s)-2-[[2-[[(2s)-1-[(2s)-2-amino-3-methyl-butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methyl-butanoyl]amino]acetic acid
- 2-[[(2s)-2-[[2-[[(2s)-1-[(2s)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylbutanoyl]amino]acetic acid
- 2-[[(2s)-2-[[2-[[[(2s)-1-[(2s)-2-amino-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]-3-methyl-1-oxobutyl]amino]acetic acid
- glycine, n-(n-(n-(1-l-valyl-l-prolyl)glycyl)-l-valyl)-
- n-(n-(n-(1-l-valyl-l-prolyl)glycyl)-l-valyl)glycine
- val-pro-gly-val-gly
- valyl-prolyl-glycyl-valyl-glycine
- vpgvg
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CAS Number(s) |
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InChIKey |
LFTRJWKKLPVMNE-RCBQFDQVSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
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