Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Carboxy-4-(carboxymethyl)-5,7-dichloro-1,2,3,4-tetrahydroquinoline
RN: 132691-83-9
InChIKey: CHHZLBUNRQPRRK-UHFFFAOYSA-N

Note

  • High potency towards antagonism of glycine site of NMDA (N-methyl-D-aspartate) receptor; (trans)-isomer has 100 times more affinity towards receptor than (cis)-isomer.

Molecular Weight

  • 304.128
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Carboxy-4-(carboxymethyl)-5,7-dichloro-1,2,3,4-tetrahydroquinoline

Synonyms

  • Ccm-dichloro-thq
  • trans-2-Carboxy-4-(carboxymethyl)5,7-dichloro-1,2,3,4-tetrahydroquinoline

Registry Numbers

CAS Registry Number

  • 132691-83-9

System Generated Number

  • 0132691839

Structure Descriptors

InChI

1S/C12H11Cl2NO4/c13-6-3-7(14)11-5(2-10(16)17)1-9(12(18)19)15-8(11)4-6/h3-5,9,15H,1-2H2,(H,16,17)(H,18,19)

InChIKey

CHHZLBUNRQPRRK-UHFFFAOYSA-N

Smiles

N1[C@@H](C[C@@H](c2c(cc(cc12)Cl)Cl)CC(=O)O)C(=O)O