Formula |
C15H16N2O5 |
IUPAC Name |
(2s)-5-amino-2-[(4-methyl-2-oxo-chromen-7-yl)amino]-5-oxo-pentanoic acid |
Molecular Mass |
304.298 g·mol−1 |
Heat of Formation |
-808.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.99 ± 1.08 D |
Volume |
347.88 Å 3 |
Surface Area |
317.99 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-0.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-5-amino-2-[(4-methyl-2-oxo-7-chromenyl)amino]-5-oxopentanoic acid
- (2s)-5-amino-2-[(4-methyl-2-oxo-chromen-7-yl)amino]-5-oxo-pentanoic acid
- (2s)-5-amino-2-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid
- (2s)-5-amino-5-keto-2-[(2-keto-4-methyl-chromen-7-yl)amino]valeric acid
- 7-(gamma-glutamyl)-4-methylcoumarylamide
- 7-(gamma-l-glutamyl)-4-methyl-coumarylamide
- 7-gamma-glutamaylamiado-4-methylcoumarin
- 7-gga-mc
- gamma-glutamyl-amc
- glu-amc
- l-gamma-glutamyl-7-amino-4-methylcoumarin
- l-glutamine, n-(4-methyl-2-oxo-2h-1-benzopyran-7-yl)-
|
InChIKey |
VGAZEIKWWKJEAG-NSHDSACASA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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