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Substance Name: Pyrazino(1,2-a)(1,4)benzodiazepine-4-carboxylic acid, 1,2,3,5-tetrahydro-9-chloro-7-(2-chlorophenyl)-3-methyl-2-oxo-, methyl ester
RN: 87216-26-0
InChIKey: KINVXRBWISPLJS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H17-Cl2-N3-O3

Molecular Weight

  • 430.2893
 
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Names and Synonyms

Synonym

  • BRN 4599651

Systematic Name

  • Pyrazino(1,2-a)(1,4)benzodiazepine-4-carboxylic acid, 1,2,3,5-tetrahydro-9-chloro-7-(2-chlorophenyl)-3-methyl-2-oxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 87216-26-0

System Generated Number

  • 0087216260

Structure Descriptors

InChI

1S/C21H17Cl2N3O3/c1-25-18(27)11-26-16-8-7-12(22)9-14(16)19(13-5-3-4-6-15(13)23)24-10-17(26)20(25)21(28)29-2/h3-9H,10-11H2,1-2H3

InChIKey

KINVXRBWISPLJS-UHFFFAOYSA-N

Smiles

CN1C(=O)CN2c3ccc(cc3C(=NCC2=C1C(=O)OC)c4ccccc4Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Heterocyclic Chemistry. Vol. 20, Pg. 791, 1983.