117857-93-9

L-CCG-I Chemical Structure
117857-93-9

Chemical Structure

L-CCG-I

  • CAS No.: 117857-93-9
  • Formula:C6H9NO4
  • Molecular Weight:159.14

IUPAC Name: (1S,2S)-2-((S)-amino(carboxy)methyl)cyclopropanecarboxylic acid

InChIKey: GZOVEPYOCJWRFC-HZLVTQRSSA-N

SMILES: [H][C@@]1([C@H](N)C(O)=O)[C@@H](C(O)=O)C1

Biological Activity: L-CCG-I is an extended isomer of conformationally restricted glutamate analog. L-CCG-I also is a potent agonist for mGluR2 with an EC50 value of 0.3 nM. L-CCG-I can be used for the research of mGluR family[1].

Cat. No. Product Name Purity Description Pricing
HY-100838A
L-CCG-I L-CCG-I is an extended isomer of conformationally restricted glutamate analog. L-CCG-I also is a potent agonist for mGluR2 with an EC50 value of 0.3 nM. L-CCG-I can be used for the research of mGluR family.
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