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Substance Name: 3-Furancarboxamide, N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride
RN: 84671-34-1
InChIKey: QBOUWVMWYFFYAL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N3-O2-S.Cl-H

Molecular Weight

  • 401.916
 
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Names and Synonyms

  • 3-Furancarboxamide, N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 84671-34-1

System Generated Number

  • 0084671341

Molecular Formulas

Molecular Formula

  • C20-H19-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C20-H19-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H19N3O2S.ClH/c1-23-16(11-22-20(24)14-6-8-25-12-14)10-21-19(15-7-9-26-13-15)17-4-2-3-5-18(17)23;/h2-9,12-13,16H,10-11H2,1H3,(H,22,24);1H

InChIKey

QBOUWVMWYFFYAL-UHFFFAOYSA-N

Smiles

CN1c2ccccc2C(=NCC1CNC(=O)c3ccoc3)c4ccsc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4649137,