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Substance Name: 9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine, 12,13,14,14a-tetrahydro-13-acetyl-
RN: 144109-13-7
InChIKey: OWRYBWKQSCBURD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N3-O

Molecular Weight

  • 281.3571
 
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Names and Synonyms

Synonym

  • 12,13,14,14a-Tetrahydro-13-acetyl-9H,11H-pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine

Systematic Name

  • 9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine, 12,13,14,14a-tetrahydro-13-acetyl-

Registry Numbers

CAS Registry Number

  • 144109-13-7

System Generated Number

  • 0144109137

Structure Descriptors

InChI

1S/C17H19N3O/c1-13(21)18-9-10-19-11-14-5-2-3-6-15(14)20-8-4-7-16(20)17(19)12-18/h2-8,17H,9-12H2,1H3

InChIKey

OWRYBWKQSCBURD-UHFFFAOYSA-N

Smiles

CC(=O)N1CCN2Cc3ccccc3-n4cccc4C2C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 125mg/kg (125mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 4533, 1992.