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Substance Name: Pyridinium, 1-(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-3-(diethylcarbamoyl)-, chloride
RN: 52995-74-1
InChIKey: OPXDCLLLVPPBHM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H24-Cl-N4-O2.Cl

Molecular Weight

  • 483.3966
 
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Names and Synonyms

  • Pyridinium, 1-(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-3-(diethylcarbamoyl)-, chloride

Registry Numbers

CAS Registry Number

  • 52995-74-1

System Generated Number

  • 0052995741

Molecular Formulas

Molecular Formula

  • C25-H24-Cl-N4-O2.Cl

Molecular Formula Fragments

  • C25-H24-Cl-N4-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C25H23ClN4O2.ClH/c1-3-29(4-2)25(32)18-11-8-14-30(16-18)23-24(31)27-21-13-12-19(26)15-20(21)22(28-23)17-9-6-5-7-10-17;/h5-16,23H,3-4H2,1-2H3;1H

InChIKey

OPXDCLLLVPPBHM-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)c1ccc[n+](c1)C2C(=O)Nc3ccc(cc3C(=N2)c4ccccc4)Cl.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 2480ug/kg (2.48mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 766, 1974.