Formula |
C18H35N3O4 |
IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-2-azaniumyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoate |
Molecular Mass |
357.488 g·mol−1 |
Heat of Formation |
-997.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.08 ± 1.08 D |
Volume |
488.15 Å 3 |
Surface Area |
409.93 Å 2 |
HOMO Energy |
-9.58 ± 0.55 eV |
LUMO Energy |
0.74 ± 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]-4-methylpentanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-valeric acid
- (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid
- l-leucine, n-(n-l-leucyl-l-leucyl)-
- leu-leu-leu
- leucyl-leucyl-leucine
- trileucine
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CAS Number(s) |
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InChIKey |
DNDWZFHLZVYOGF-KKUMJFAQSA-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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