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Substance Name: 1H-Tetrazole, 5-((2,3-dihydro-5,6-dimethoxy-1H-inden-1-yl)methyl)-
RN: 87929-14-4
InChIKey: OWPUDTSJGXIHKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N4-O2

Molecular Weight

  • 260.2954
 
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Names and Synonyms

Synonyms

  • 5-((2,3-Dihydro-5,6-dimethoxy-1H-inden-1-yl)methyl)-1H-tetrazole
  • 5-(5',6'-Dimethoxyindan-1'-yl)methyltetrazole
  • BRN 5444210

Systematic Name

  • 1H-Tetrazole, 5-((2,3-dihydro-5,6-dimethoxy-1H-inden-1-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 87929-14-4

System Generated Number

  • 0087929144

Structure Descriptors

InChI

1S/C13H16N4O2/c1-18-11-5-8-3-4-9(6-13-14-16-17-15-13)10(8)7-12(11)19-2/h5,7,9H,3-4,6H2,1-2H3,(H,14,15,16,17)

InChIKey

OWPUDTSJGXIHKB-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)C(CC2)Cc3[nH]nnn3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 60, Pg. 377, 1983.
mouse LD50 oral 1080mg/kg (1080mg/kg)   Indian Journal of Pharmacology. Vol. 17, Pg. 63, 1985.