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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-((4-chlorophenyl)methyl)-
RN: 144109-15-9
InChIKey: DYOPDPNESZMMSU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-Cl-N3

Molecular Weight

  • 363.8898
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 144109-15-9

System Generated Number

  • 0144109159

Structure Descriptors

InChI

1S/C22H22ClN3/c23-19-9-7-17(8-10-19)14-24-12-13-25-15-18-4-1-2-5-20(18)26-11-3-6-21(26)22(25)16-24/h1-11,22H,12-16H2

InChIKey

DYOPDPNESZMMSU-UHFFFAOYSA-N

Smiles

c1ccc-2c(c1)CN3CCN(CC3c4n2ccc4)Cc5ccc(cc5)Cl

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.