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Substance Name: Phenol, 4-(1H-imidazo(4,5-b)pyridin-2-yl)-2-methoxy-, methanesulfonate (ester)
RN: 89454-31-9
InChIKey: LXXZZQHUKRGLDZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-N3-O4-S

Molecular Weight

  • 319.3397
 
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Names and Synonyms

Synonyms

  • 2-(2'-Methoxy-4'-methanesulfonyloxyphenyl)imidazo(4,5-b)pyridine
  • 4-(1H-Imidazo(4,5-b)pyridin-2-yl)-2-methoxyphenol methanesulfonate (ester)

Systematic Name

  • Phenol, 4-(1H-imidazo(4,5-b)pyridin-2-yl)-2-methoxy-, methanesulfonate (ester)

Registry Numbers

CAS Registry Number

  • 89454-31-9

System Generated Number

  • 0089454319

Structure Descriptors

InChI

1S/C14H13N3O4S/c1-20-12-8-9(5-6-11(12)21-22(2,18)19)13-16-10-4-3-7-15-14(10)17-13/h3-8H,1-2H3,(H,15,16,17)

InChIKey

LXXZZQHUKRGLDZ-UHFFFAOYSA-N

Smiles

n1c([nH]c2c1nccc2)c1cc(c(OS(=O)(=O)C)cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4582837,