Formula |
C11H19NO5 |
IUPAC Name |
(2s)-2-(4-carboxybutanoylamino)-4-methyl-pentanoic acid |
Molecular Mass |
245.272 g·mol−1 |
Heat of Formation |
-1098.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.24 ± 1.08 D |
Volume |
308.88 Å 3 |
Surface Area |
279.69 Å 2 |
HOMO Energy |
-10.01 ± 0.55 eV |
LUMO Energy |
0.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[(5-hydroxy-1,5-dioxopentyl)amino]-4-methylpentanoic acid
- (2s)-2-[(5-hydroxy-5-keto-pentanoyl)amino]-4-methyl-valeric acid
- (2s)-2-[(5-hydroxy-5-oxo-pentanoyl)amino]-4-methyl-pentanoic acid
- (2s)-2-[(5-hydroxy-5-oxopentanoyl)amino]-4-methylpentanoic acid
- glutaryl-l-leucine
- glutarylleucine
- l-leucine, n-(4-carboxy-1-oxobutyl)-
- n-(4-carboxy-1-oxobutyl)-l-leucine
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CAS Number(s) |
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InChIKey |
JYLHYOYRPZDJHM-QMMMGPOBSA-N |
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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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