Formula |
C14H18N2O5 |
IUPAC Name |
(2s)-2-amino-5-[[(1s)-1-carboxy-2-phenyl-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
294.303 g·mol−1 |
Heat of Formation |
-894.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.55 ± 1.08 D |
Volume |
354.11 Å 3 |
Surface Area |
302.87 Å 2 |
HOMO Energy |
-9.79 ± 0.55 eV |
LUMO Energy |
-0.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-[[(1s)-1-(benzyl)-2-hydroxy-2-keto-ethyl]amino]-5-keto-valeric acid
- (2s)-2-amino-5-[[(1s)-2-hydroxy-2-oxo-1-(phenylmethyl)ethyl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(1s)-2-hydroxy-2-oxo-1-(phenylmethyl)ethyl]amino]-5-oxopentanoic acid
- (2s)-2-amino-5-[[(2s)-1-hydroxy-1-oxo-3-phenyl-propan-2-yl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(2s)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
- gamma-glutamylphenylalanine
- n-l-gamma-glutamyl-3-phenyl-l-alanine
- n-l-gamma-glutamyl-l-phenylalanine
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CAS Number(s) |
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InChIKey |
XHHOHZPNYFQJKL-QWRGUYRKSA-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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