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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-methyl-
RN: 121819-08-7
InChIKey: CTKSMRBGSDARQC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N3

Molecular Weight

  • 253.3471
 
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Names and Synonyms

Synonyms

  • 12,13,14,14a-Tetrahydro-13-methyl-9H,11H-pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine
  • BRN 4487266

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 121819-08-7

System Generated Number

  • 0121819087

Structure Descriptors

InChI

1S/C16H19N3/c1-17-9-10-18-11-13-5-2-3-6-14(13)19-8-4-7-15(19)16(18)12-17/h2-8,16H,9-12H2,1H3

InChIKey

CTKSMRBGSDARQC-UHFFFAOYSA-N

Smiles

CN1CCN2Cc3ccccc3-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.