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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-
RN: 122485-03-4
InChIKey: GDFWHFWPYLFNOD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N3-O

Molecular Weight

  • 253.3035
 
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Names and Synonyms

Synonyms

  • 12,13,14,14a-Tetrahydro-11-oxo-9H,11H-pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine
  • 12,13,14,14a-Tetrahydro-9H,11H-pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepin-11-one
  • BRN 5074939

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 122485-03-4

System Generated Number

  • 0122485034

Structure Descriptors

InChI

InChI=1S/C15H15N3O/c19-15-9-16-8-14-13-6-3-7-17(13)12-5-2-1-4-11(12)10-18(14)15/h1-7,14,16H,8-10H2

InChIKey

GDFWHFWPYLFNOD-UHFFFAOYSA-N

Smiles

O=C1CNCC2N1Cc3ccccc3n4cccc24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 75mg/kg (75mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 4533, 1992.