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Substance Name: Imidazo(1,2-a)pyridine-3-acetic acid, 6-chloro-2-(5-chloro-2-pyridinyl)-
RN: 88571-10-2
InChIKey: SBGIYPKSPRKEME-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H9-Cl2-N3-O2

Molecular Weight

  • 322.1501
 
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Names and Synonyms

Synonym

  • 6-Chloro-2-(5-chloro-2-pyridinyl)imidazo(1,2-a)pyridine-3-acetic acid

Systematic Name

  • Imidazo(1,2-a)pyridine-3-acetic acid, 6-chloro-2-(5-chloro-2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 88571-10-2

System Generated Number

  • 0088571102

Structure Descriptors

InChI

1S/C14H9Cl2N3O2/c15-8-1-3-10(17-6-8)14-11(5-13(20)21)19-7-9(16)2-4-12(19)18-14/h1-4,6-7H,5H2,(H,20,21)

InChIKey

SBGIYPKSPRKEME-UHFFFAOYSA-N

Smiles

c1cc(ncc1Cl)c2c(n3cc(ccc3n2)Cl)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4492695,