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MW 189.13 Da, Purity >99%. Potent group I mGlu agonist and AMPA receptor agonist. Achieve your results faster with highly validated, pure and trusted compounds.

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CAS number

52809-07-1

Purity

> 99%

Form

Solid

Molecular weight

189.13 Da

Molecular formula

C5H7N3O5

PubChem identifier

40539

Nature

Synthetic

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MW 189.13 Da, Purity >99%. Potent group I mGlu agonist and AMPA receptor agonist. Achieve your results faster with highly validated, pure and trusted compounds.

Key facts

Purity

> 99%

PubChem identifier

40539

Biochemical name

Quisqualic acid

Biological description

Potent group I mGlu agonist and AMPA receptor agonist.

Canonical SMILES

C(C(C(=O)O)N)N1C(=O)NC(=O)O1

Isomeric SMILES

C([C@@H](C(=O)O)N)N1C(=O)NC(=O)O1

InChI

InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1

InChIKey

ASNFTDCKZKHJSW-REOHCLBHSA-N

IUPAC name

(2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid

Storage

Shipped at conditions

Ambient - Can Ship with Ice

Appropriate long-term storage conditions

+4°C

Storage information

Store under desiccating conditions, The product can be stored for up to 12 months

Product promise

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Product protocols

For this product, it's our understanding that no specific protocols are required. You can:

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