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Substance Name: 4-((Carboxymethyl)oxy)-5,7-dichloroquinoline-2-carboxylic acid
RN: 130613-17-1
InChIKey: PTKZVIQCXVIUOB-UHFFFAOYSA-N

Note

  • Glycine site antagonist of NMDA receptor.

Molecular Formula

  • C12-H7-Cl2-N-O5

Molecular Weight

  • 316.095
 
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Names and Synonyms

Name of Substance

  • 4-((Carboxymethyl)oxy)-5,7-dichloroquinoline-2-carboxylic acid

Synonym

  • CMODQ

Systematic Name

  • 2-Quinolinecarboxylic acid, 4-(carboxymethoxy)-5,7-dichloro-

Registry Numbers

CAS Registry Number

  • 130613-17-1

System Generated Number

  • 0130613171

Structure Descriptors

InChI

1S/C12H7Cl2NO5/c13-5-1-6(14)11-7(2-5)15-8(12(18)19)3-9(11)20-4-10(16)17/h1-3H,4H2,(H,16,17)(H,18,19)

InChIKey

PTKZVIQCXVIUOB-UHFFFAOYSA-N

Smiles

n1c(cc(c2c(cc(cc12)Cl)Cl)OCC(=O)O)C(=O)O