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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-chlorobenzoyl)-
RN: 144109-14-8
InChIKey: LLBNRPPLFILYDY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H20-Cl-N3-O

Molecular Weight

  • 377.873
 
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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-chlorobenzoyl)-

Registry Numbers

CAS Registry Number

  • 144109-14-8

System Generated Number

  • 0144109148

Structure Descriptors

InChI

1S/C22H20ClN3O/c23-18-9-7-16(8-10-18)22(27)25-13-12-24-14-17-4-1-2-5-19(17)26-11-3-6-20(26)21(24)15-25/h1-11,21H,12-15H2

InChIKey

LLBNRPPLFILYDY-UHFFFAOYSA-N

Smiles

c1ccc-2c(c1)CN3CCN(CC3c4n2ccc4)C(=O)c5ccc(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.