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Substance Name: 1OH-Pyrido(3,2-d)thieno(3,2-e)(1,4)-diazepin-10-one, 4,9-dihydro-4-((4-methyl-1-piperazinyl)acetyl)-, monohydrochloride
RN: 107831-45-8
InChIKey: GCLGGAXKNSXIHE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N5-O2-S.Cl-H

Molecular Weight

  • 393.897
 
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Names and Synonyms

  • 1OH-Pyrido(3,2-d)thieno(3,2-e)(1,4)-diazepin-10-one, 4,9-dihydro-4-((4-methyl-1-piperazinyl)acetyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 107831-45-8

System Generated Number

  • 0107831458

Molecular Formulas

Molecular Formula

  • C17-H19-N5-O2-S.Cl-H

Molecular Formula Fragments

  • C17-H19-N5-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19N5O2S.ClH/c1-20-6-8-21(9-7-20)11-14(23)22-13-4-10-25-15(13)17(24)19-12-3-2-5-18-16(12)22;/h2-5,10H,6-9,11H2,1H3,(H,19,24);1H

InChIKey

GCLGGAXKNSXIHE-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(=O)N2c3ccsc3C(=O)Nc4c2nccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4659707,