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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dibutyl-
RN: 137731-09-0
InChIKey: ZREDQPSOMJADFR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N5

Molecular Weight

  • 311.4305
 
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Names and Synonyms

Synonyms

  • BRN 4815591
  • N,N-Dibutyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine

Systematic Name

  • 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dibutyl-

Registry Numbers

CAS Registry Number

  • 137731-09-0

System Generated Number

  • 0137731090

Structure Descriptors

InChI

1S/C18H25N5/c1-3-5-11-22(12-6-4-2)17-13-18-21-19-14-23(18)16-10-8-7-9-15(16)20-17/h7-10,14H,3-6,11-13H2,1-2H3

InChIKey

ZREDQPSOMJADFR-UHFFFAOYSA-N

Smiles

CCCCN(CCCC)C1=Nc2ccccc2-n3cnnc3C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1130mg/kg (1130mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 489, 1991.