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Substance Name: Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-10-fluoro-3-methyl-7-(2-thienyl)-
RN: 105138-32-7
InChIKey: ICHHTOMWWAMJQP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-F-N3-S

Molecular Weight

  • 315.4142
 
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Names and Synonyms

Synonym

  • 1,2,3,4,4a,5-Hexahydro-10-fluoro-3-methyl-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine

Systematic Name

  • Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-10-fluoro-3-methyl-7-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 105138-32-7

System Generated Number

  • 0105138327

Structure Descriptors

InChI

1S/C17H18FN3S/c1-20-6-7-21-13(11-20)10-19-17(16-3-2-8-22-16)14-5-4-12(18)9-15(14)21/h2-5,8-9,13H,6-7,10-11H2,1H3

InChIKey

ICHHTOMWWAMJQP-UHFFFAOYSA-N

Smiles

CN1CCN2c3cc(ccc3C(=NCC2C1)c4cccs4)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 315mg/kg (315mg/kg)   United States Patent Document. Vol. #4594436,