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Substance Name: Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-10-methoxy-3-methyl-7-(2-thienyl)-
RN: 87566-80-1
InChIKey: SFQDCUZFKUPZFC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N3-O-S

Molecular Weight

  • 327.4499
 
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Names and Synonyms

Synonym

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

Registry Numbers

CAS Registry Number

  • 87566-80-1

System Generated Number

  • 0087566801

Structure Descriptors

InChI

1S/C18H21N3OS/c1-20-7-8-21-13(12-20)11-19-18(17-4-3-9-23-17)15-6-5-14(22-2)10-16(15)21/h3-6,9-10,13H,7-8,11-12H2,1-2H3

InChIKey

SFQDCUZFKUPZFC-UHFFFAOYSA-N

Smiles

CN1CCN2c3cc(ccc3C(=NCC2C1)c4cccs4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 704mg/kg (704mg/kg)   United States Patent Document. Vol. #4594436,