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Substance Name: Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3,9-dimethyl-7-(2-furanyl)-
RN: 87566-39-0
InChIKey: WBIRLFIFXNRGMN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N3-O

Molecular Weight

  • 295.3839
 
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Names and Synonyms

Synonym

  • 1,2,3,4,4a,5-Hexahydro-3,9-dimethyl-7-(2-furanyl)pyrazino(1,2-a)(1,4)benzodiazepine

Systematic Name

  • Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3,9-dimethyl-7-(2-furanyl)-

Registry Numbers

CAS Registry Number

  • 87566-39-0

System Generated Number

  • 0087566390

Structure Descriptors

InChI

1S/C18H21N3O/c1-13-5-6-16-15(10-13)18(17-4-3-9-22-17)19-11-14-12-20(2)7-8-21(14)16/h3-6,9-10,14H,7-8,11-12H2,1-2H3

InChIKey

WBIRLFIFXNRGMN-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)C(=NCC3N2CCN(C3)C)c4ccco4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 422mg/kg (422mg/kg)   United States Patent Document. Vol. #4594436,