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Substance Name: 3-Pyridinethiol, 2-(1H-tetrazol-5-yl)-
RN: 53636-43-4
InChIKey: JVSSOEVFKVEOHS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H5-N5-S

Molecular Weight

  • 179.2065
 
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Names and Synonyms

Synonyms

  • 2-(1H-Tetrazol-5-yl)-3-pyridinethiol
  • BRN 1107449

Systematic Name

  • 3-Pyridinethiol, 2-(1H-tetrazol-5-yl)-

Registry Numbers

CAS Registry Number

  • 53636-43-4

System Generated Number

  • 0053636434

Structure Descriptors

InChI

1S/C6H5N5S/c12-4-2-1-3-7-5(4)6-8-10-11-9-6/h1-3,12H,(H,8,9,10,11)

InChIKey

JVSSOEVFKVEOHS-UHFFFAOYSA-N

Smiles

c1cc(c(nc1)c2[nH]nnn2)S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 1065, 1974.