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ChemicalBook--->CAS DataBase List--->6729-55-1

6729-55-1

6729-55-1 Structure

6729-55-1 Structure
IdentificationBack Directory
[Name]

H-D-GLU(GLY-OH)-OH
[CAS]

6729-55-1
[Synonyms]

gDGG
GAMMA DGG
DGG gamma-
-DGG
GAMMA-D-GLU-GLY
D-gamma-Glu-Gly
H-D-GLU(GLY-OH)-OH
g-D-Glutamylglycine
γ-D-Glutamylglycine
H-GAMMA-D-GLU-GLY-OH
Glycine, D-γ-glutamyl-
GAMMA-D-GLUTAMYLGLYCINE
γ-D-Glutamylglycine(γDGG)
-D-glutamylglycine
&gamma
H-g-D-Glu-Gly-OH, DGG, g-DGG
H-D-GLU(GLY-OH)-OH USP/EP/BP
[Molecular Formula]

C7H12N2O5
[MDL Number]

MFCD00063109
[MOL File]

6729-55-1.mol
[Molecular Weight]

204.18
Chemical PropertiesBack Directory
[Melting point ]

~191℃
[Boiling point ]

586.6±50.0 °C(Predicted)
[density ]

1.424±0.06 g/cm3(Predicted)
[storage temp. ]

-15°C
[solubility ]

Water:85.21(Max Conc. mg/mL);417.32(Max Conc. mM)
[form ]

Powder
[pka]

2.21±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

γ-D-Glutamylglycine acts as a glutamic acid antagonist used to prevent polsynaptic excitant effects occurring within the spinal cord and brain in mammals.
[Definition]

ChEBI: A dipeptide formed from D-gamma-glutamyl and glycine residues.
[Biological Activity]

Broad spectrum glutamate receptor antagonist.
[storage]

Store at RT
Spectrum DetailBack Directory
[Spectrum Detail]

H-D-GLU(GLY-OH)-OH(6729-55-1)MS
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