Formula |
C20H31N3O4S |
IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid |
Molecular Mass |
409.543 g·mol−1 |
Heat of Formation |
-771.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.38 ± 1.08 D |
Volume |
543.01 Å 3 |
Surface Area |
404.68 Å 2 |
HOMO Energy |
-8.31 ± 0.55 eV |
LUMO Energy |
0.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-(methylthio)-1-oxobutyl]amino]-4-methyl-1-oxopentyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-(methylthio)butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propionic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
- l-phenylalanine, n-(n-l-methionyl-l-leucyl)-
- met-leu-phe
- methionyl-leucyl-phenylalanine
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CAS Number(s) |
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InChIKey |
CHDYFPCQVUOJEB-ULQDDVLXSA-N |
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Links |
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Elements |
H
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C
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N
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