Formula |
C12H20N2O7 |
IUPAC Name |
2-[(2s)-2-amino-3-[[(1r)-1-carboxy-3-methyl-butyl]amino]-3-oxo-propyl]propanedioic acid |
Molecular Mass |
304.296 g·mol−1 |
Heat of Formation |
-1425.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.66 ± 1.08 D |
Volume |
362.67 Å 3 |
Surface Area |
297.51 Å 2 |
HOMO Energy |
-9.79 ± 0.55 eV |
LUMO Energy |
0.23 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(2s)-2-amino-3-[[(1r)-1-carboxy-3-methyl-butyl]amino]-3-keto-propyl]malonic acid
- 2-[(2s)-2-amino-3-[[(1r)-1-carboxy-3-methyl-butyl]amino]-3-oxo-propyl]propanedioic acid
- 2-[(2s)-2-amino-3-[[(1r)-1-carboxy-3-methylbutyl]amino]-3-oxopropyl]propanedioic acid
- 2-[(2s)-2-amino-3-[[(2r)-1-hydroxy-4-methyl-1-oxo-pentan-2-yl]amino]-3-oxo-propyl]propanedioic acid
- 2-[(2s)-2-amino-3-[[(2r)-1-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]propanedioic acid
- d-gamma-carboxyglutamyl-l-leucine
- gamma-carboxyglutamylleucine
- propanedioic acid, (2-amino-3-((1-carboxy-3-methylbutyl)amino)-3-oxopropyl)-, (r-(r*,s*))-
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CAS Number(s) |
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InChIKey |
DCWOKAPZXIAWMW-JGVFFNPUSA-N |
QR Code |
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Links |
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DOI |
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Elements |
H
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N
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