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Substance Name: MDL 100748
RN: 130613-18-2
InChIKey: UJAOIPMPKPYADL-UHFFFAOYSA-N

Note

  • Glycine site antagonist of NMDA receptor.

Molecular Formula

  • C12-H8-Cl2-N2-O4

Molecular Weight

  • 315.111
 
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Names and Synonyms

Name of Substance

  • MDL 100748

Synonyms

  • 4-((Carboxymethyl)amino)-5,7-dichloroquinoline-2-carboxylic acid
  • CMADQ
  • Mdl-100748

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 130613-18-2

System Generated Number

  • 0130613182

Structure Descriptors

InChI

1S/C12H8Cl2N2O4/c13-5-1-6(14)11-7(15-4-10(17)18)3-9(12(19)20)16-8(11)2-5/h1-3H,4H2,(H,15,16)(H,17,18)(H,19,20)

InChIKey

UJAOIPMPKPYADL-UHFFFAOYSA-N

Smiles

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