Formula |
C21H33N3O5 |
IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
Molecular Mass |
407.504 g·mol−1 |
Heat of Formation |
-1016.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.62 ± 1.08 D |
Volume |
537.2 Å 3 |
Surface Area |
427.74 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
0.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-1-oxopentyl]amino]-4-methyl-1-oxopentyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propionic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- l-leu-l-leu-l-tyr
- l-tyrosine, n-(n-l-leucyl-l-leucyl)-
- leucyl-leucyl-tyrosine
- lly
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CAS Number(s) |
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InChIKey |
UCNNZELZXFXXJQ-BZSNNMDCSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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