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Substance Name: Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3-(2-propenyl)-7-(2-thienyl)-, dihydrochloride
RN: 105138-47-4
InChIKey: DQYIQLRMYGRRSZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3-S.2Cl-H

Molecular Weight

  • 396.3837
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 105138-47-4

System Generated Number

  • 0105138474

Molecular Formulas

Molecular Formula

  • C19-H21-N3-S.2Cl-H

Molecular Formula Fragments

  • C19-H21-N3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21N3S.2ClH/c1-2-9-21-10-11-22-15(14-21)13-20-19(18-8-5-12-23-18)16-6-3-4-7-17(16)22;;/h2-8,12,15H,1,9-11,13-14H2;2*1H

InChIKey

DQYIQLRMYGRRSZ-UHFFFAOYSA-N

Smiles

C=CCN1CCN2c3ccccc3C(=NCC2C1)c4cccs4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 790mg/kg (790mg/kg)   United States Patent Document. Vol. #4594436,