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Substance Name: 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-1,5-dimethyl-
RN: 74389-73-4
InChIKey: KUAUCGLQGPDGEF-UHFFFAOYSA-N

Molecular Formula

  • C12-H14-N4

Molecular Weight

  • 214.2706
 
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Names and Synonyms

Synonyms

  • 1,5-Dimethyl-5,6-dihydro-s-triazolo(4,3-a)(1,5)benzodiazepine
  • BRN 1120851

Systematic Name

  • 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-1,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 74389-73-4

System Generated Number

  • 0074389734

Structure Descriptors

InChI

1S/C12H14N4/c1-8-7-12-15-14-9(2)16(12)11-6-4-3-5-10(11)13-8/h3-6,8,13H,7H2,1-2H3

InChIKey

KUAUCGLQGPDGEF-UHFFFAOYSA-N

Smiles

Cc1nnc2n1-c3ccccc3NC(C2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 958mg/kg (958mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 31, Pg. 615, 1979.
mouse LD50 oral 2800mg/kg (2800mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 31, Pg. 615, 1979.