Formula |
C18H34N4O5 |
IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-aminopropanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
386.486 g·mol−1 |
Heat of Formation |
-1167.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.29 ± 1.08 D |
Volume |
511.1 Å 3 |
Surface Area |
430.0 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
0.67 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-[[(2s)-2-(alanylamino)-4-methyl-pentanoyl]amino]propanoyl]amino]-4-methyl-valeric acid
- (2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-amino-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-aminopropanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoic acid
- ala-leu-ala-leu
- alal
- alanyl-leucyl-alanyl-leucine
- l-leucine, n-(n-(n-l-alanyl-l-leucyl)-l-alanyl)-
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CAS Number(s) |
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InChIKey |
KQRHTCDQWJLLME-XUXIUFHCSA-N |
QR Code |
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Links |
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DOI |
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Elements |
H
C
O
N
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