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Substance Name: Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-7-(2-furanyl)-10-methoxy-3-methyl-, 6-oxide
RN: 87566-64-1
InChIKey: TXTRPWLPNPBQKR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N3-O3

Molecular Weight

  • 327.3819
 
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Names and Synonyms

  • Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-7-(2-furanyl)-10-methoxy-3-methyl-, 6-oxide

Registry Numbers

CAS Registry Number

  • 87566-64-1

System Generated Number

  • 0087566641

Structure Descriptors

InChI

1S/C18H21N3O3/c1-19-7-8-20-13(11-19)12-21(22)18(17-4-3-9-24-17)15-6-5-14(23-2)10-16(15)20/h3-6,9-10,13H,7-8,11-12H2,1-2H3

InChIKey

TXTRPWLPNPBQKR-UHFFFAOYSA-N

Smiles

CN1CCN2c3cc(ccc3C(=[N+](CC2C1)[O-])c4ccco4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 701mg/kg (701mg/kg)   United States Patent Document. Vol. #4594436,