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Substance Name: (1,1'-Biphenyl)-4-carboxylic acid, 2-((1-phenyl-1H-tetrazol-5-yl)thio)ethyl ester
RN: 133506-49-7
InChIKey: JHJOAMRKEOTZER-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H18-N4-O2-S

Molecular Weight

  • 402.4762
 
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Names and Synonyms

Synonym

  • 2-((1-Phenyl-1H-tetrazol-5-yl)thio)ethyl (1,1'-biphenyl)-4-carboxylate

Systematic Name

  • (1,1'-Biphenyl)-4-carboxylic acid, 2-((1-phenyl-1H-tetrazol-5-yl)thio)ethyl ester

Registry Numbers

CAS Registry Number

  • 133506-49-7

System Generated Number

  • 0133506497

Structure Descriptors

InChI

1S/C22H18N4O2S/c27-21(19-13-11-18(12-14-19)17-7-3-1-4-8-17)28-15-16-29-22-23-24-25-26(22)20-9-5-2-6-10-20/h1-14H,15-16H2

InChIKey

JHJOAMRKEOTZER-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)C(=O)OCCSc3nnnn3c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Cesko-Slovenska Farmacie. Vol. 39, Pg. 294, 1990.