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Substance Name: 9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepin-11-one, 12,13,14,14a-tetrahydro-13-acetyl-
RN: 144109-17-1
InChIKey: SAOTZOXZIFJAOZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N3-O2

Molecular Weight

  • 295.3403
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 144109-17-1

System Generated Number

  • 0144109171

Structure Descriptors

InChI

1S/C17H17N3O2/c1-12(21)18-10-16-15-7-4-8-19(15)14-6-3-2-5-13(14)9-20(16)17(22)11-18/h2-8,16H,9-11H2,1H3

InChIKey

SAOTZOXZIFJAOZ-UHFFFAOYSA-N

Smiles

CC(=O)N1CC2c3cccn3-c4ccccc4CN2C(=O)C1

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.