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Substance Name: 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(3-methyl-2-butenyl)-1-piperazinyl)acetyl)-, dihydrochloride
RN: 69628-21-3
InChIKey: TXMOAFFUKRXLDI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N5-O2.2Cl-H

Molecular Weight

  • 478.4211
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 69628-21-3

System Generated Number

  • 0069628213

Molecular Formulas

Molecular Formula

  • C23-H27-N5-O2.2Cl-H

Molecular Formula Fragments

  • C23-H27-N5-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H27N5O2.2ClH/c1-17(2)9-11-26-12-14-27(15-13-26)16-21(29)28-20-8-4-3-6-18(20)23(30)25-19-7-5-10-24-22(19)28;;/h3-10H,11-16H2,1-2H3,(H,25,30);2*1H

InChIKey

TXMOAFFUKRXLDI-UHFFFAOYSA-N

Smiles

CC(=CCN1CCN(CC1)CC(=O)N2c3ccccc3C(=O)Nc4c2nccc4)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #4213984,