Formula |
C12H13NO5 |
IUPAC Name |
4-[[(r)-carboxy(phenyl)methyl]amino]-4-oxo-butanoic acid |
Molecular Mass |
251.235 g·mol−1 |
Heat of Formation |
-874.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.92 ± 1.08 D |
Volume |
291.07 Å 3 |
Surface Area |
275.79 Å 2 |
HOMO Energy |
-10.10 ± 0.55 eV |
LUMO Energy |
2.62 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[[(1r)-2-hydroxy-2-keto-1-phenyl-ethyl]amino]-4-keto-butyric acid
- 4-[[(1r)-2-hydroxy-2-oxo-1-phenyl-ethyl]amino]-4-oxo-butanoic acid
- 4-[[(1r)-2-hydroxy-2-oxo-1-phenylethyl]amino]-4-oxobutanoic acid
- n-succinyl phenylglycine
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InChIKey |
GQFHIYFXQQEWME-LLVKDONJSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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