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Substance Name: 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((2,4-dimethyl-1-piperazinyl)acetyl)-, monohydrochloride
RN: 69628-30-4
InChIKey: XVZVZHPPELAQCY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N5-O2.Cl-H

Molecular Weight

  • 401.8956
 
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Names and Synonyms

  • 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((2,4-dimethyl-1-piperazinyl)acetyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 69628-30-4

System Generated Number

  • 0069628304

Molecular Formulas

Molecular Formula

  • C20-H23-N5-O2.Cl-H

Molecular Formula Fragments

  • C20-H23-N5-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23N5O2.ClH/c1-14-12-23(2)10-11-24(14)13-18(26)25-17-8-4-3-6-15(17)20(27)22-16-7-5-9-21-19(16)25;/h3-9,14H,10-13H2,1-2H3,(H,22,27);1H

InChIKey

XVZVZHPPELAQCY-UHFFFAOYSA-N

Smiles

CC1CN(CCN1CC(=O)N2c3ccccc3C(=O)Nc4c2nccc4)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4213984,