Formula |
C8H16N2O3 |
IUPAC Name |
2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]acetic acid |
Molecular Mass |
188.224 g·mol−1 |
Heat of Formation |
-658.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.36 ± 1.08 D |
Volume |
242.08 Å 3 |
Surface Area |
230.69 Å 2 |
HOMO Energy |
-9.89 ± 0.55 eV |
LUMO Energy |
0.73 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(2s)-2-amino-4-methyl-1-oxopentyl]amino]acetic acid
- 2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]acetic acid
- 2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]ethanoic acid
- 2-[[(2s)-2-amino-4-methylpentanoyl]amino]acetic acid
- glycine, n-l-leucyl-
- n-l-leucylglycine
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InChIKey |
LESXFEZIFXFIQR-LURJTMIESA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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