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Substance Name: Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-9-chloro-3-(2-propenyl)-7-phenyl-,dihydrochloride
RN: 75017-65-1
InChIKey: VGWBZQPLRJVXPA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-Cl-N3.2Cl-H

Molecular Weight

  • 424.8006
 
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Names and Synonyms

Synonym

  • 9-Chloro-3-allyl-7-phenyl-1,2,3,4,4a,5-hexahydropyrazino(1,2-a)(1,4)benzodiazepine 2HCl

Systematic Name

  • Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-9-chloro-3-(2-propenyl)-7-phenyl-,dihydrochloride

Registry Numbers

CAS Registry Number

  • 75017-65-1

System Generated Number

  • 0075017651

Molecular Formulas

Molecular Formula

  • C21-H22-Cl-N3.2Cl-H

Molecular Formula Fragments

  • C21-H22-Cl-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H22ClN3.2ClH/c1-2-10-24-11-12-25-18(15-24)14-23-21(16-6-4-3-5-7-16)19-13-17(22)8-9-20(19)25;;/h2-9,13,18H,1,10-12,14-15H2;2*1H

InChIKey

VGWBZQPLRJVXPA-UHFFFAOYSA-N

Smiles

C=CCN1CCN2c3ccc(cc3C(=NCC2C1)c4ccccc4)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1090mg/kg (1090mg/kg)   European Patent Application. Vol. #0008045,