ChemicalBook--->CAS DataBase List--->4910-46-7

4910-46-7

4910-46-7 Structure

4910-46-7 Structure
IdentificationBack Directory
[Name]

AC-ASP(GLU-OH)-OH
[CAS]

4910-46-7
[Synonyms]

Spaglumic
Ac-D(E)-OH
Ac-β-Asp-Glu-OH
AC-ASP(GLU-OH)-OH
AC-BETA-ASP-GLU-OH
n-acetyl-b-asp-glu
Ac-L-βAsp-L-Glu-OH
N-ACETYL-BETA-ASP-GLU
N-Acetyl-βAsp-L-Glu-OH
AC-ASP(GLU-OH)-OH USP/EP/BP
N-Acetyl-β-Asp-Glu (β-NAAG)
N-acetylaspartylglutamate (NAAG)
L-Glutamic acid,N-acetyl-L-b-aspartyl-
L-Glutamic acid, N-acetyl-L-β-aspartyl-
Ac-b-Asp-Glu-OH, b-NAAG, b-SpagluMic acid
N-(N-Acetyl-L-β-aspartyl)-L-glutamic acid
N-ACETYL-L-ASPARTYL-L-GLUTAMIC ACID NAAG , SPAGLUMIC ACID
[Molecular Formula]

C11H16N2O8
[MDL Number]

MFCD00133559
[MOL File]

4910-46-7.mol
[Molecular Weight]

304.25
Chemical PropertiesBack Directory
[Melting point ]

113-115 °C (decomp)
[Boiling point ]

775.8±60.0 °C(Predicted)
[density ]

1.472±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[form ]

powder
[pka]

3.28±0.10(Predicted)
[color ]

white to faint yellow
[InChI]

1S/C11H16N2O8/c1-5(14)12-7(11(20)21)4-8(15)13-6(10(18)19)2-3-9(16)17/h6-7H,2-4H2,1H3,(H,12,14)(H,13,15)(H,16,17)(H,18,19)(H,20,21)
[InChIKey]

GUCKKCMJTSNWCU-BQBZGAKWSA-N
[SMILES]

CC(=O)NC(CC(=O)NC(CCC(O)=O)C(O)=O)C(O)=O
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

neurotransmitter; mGluR3 receptors
[Definition]

ChEBI: Spaglumic acid is a peptide.
[Biological Activity]

The most abundant peptide neurotransmitter in the mammalian CNS. A weak activator of NMDA receptors, and a highly selective agonist for mGlu 3 receptors. Neuroprotective under non-hydrolysing conditions in vivo .
Spectrum DetailBack Directory
[Spectrum Detail]

AC-ASP(GLU-OH)-OH(4910-46-7)1HNMR
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