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Substance Name: 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-1-phenyl-
RN: 54028-94-3
InChIKey: MTDDFOLAUQMXBH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-N4

Molecular Weight

  • 262.3146
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-5,6-dihydro-4H-s-triazolo(4,3-a)(1,5)benzodiazepine
  • 5,6-Dihydro-1-phenyl-4H-s-triazolo(4,3-a)(1,5)benzodiazepine
  • BRN 1220491

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 54028-94-3

System Generated Number

  • 0054028943

Structure Descriptors

InChI

1S/C16H14N4/c1-2-6-12(7-3-1)16-19-18-15-10-11-17-13-8-4-5-9-14(13)20(15)16/h1-9,17H,10-11H2

InChIKey

MTDDFOLAUQMXBH-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nnc3n2-c4ccccc4NCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 113, 1978.