Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 5-(4-methyl-1-piperazinyl)-
RN: 137731-14-7
InChIKey: GUHLWOXHNSWUMK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N6

Molecular Weight

  • 282.3492
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5-(4-Methyl-1-piperazinyl)-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine
  • BRN 4815643

Systematic Name

  • 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 5-(4-methyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 137731-14-7

System Generated Number

  • 0137731147

Structure Descriptors

InChI

1S/C15H18N6/c1-19-6-8-20(9-7-19)14-10-15-18-16-11-21(15)13-5-3-2-4-12(13)17-14/h2-5,11H,6-10H2,1H3

InChIKey

GUHLWOXHNSWUMK-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C2=Nc3ccccc3-n4cnnc4C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 489, 1991.