Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Lopirazepam [INN]
RN: 42863-81-0
UNII: 8PDI6DY6GV
InChIKey: JEJOFYTVMFVKQA-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Human Data

Molecular Formula

  • C14-H9-Cl2-N3-O2

Molecular Weight

  • 322.1501
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Lopirazepam
  • Lopirazepam [INN]

Synonyms

  • 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-pyrido(3,2-e)-1,4-diazepin-2-one
  • 7-Chloro-5-(2-chlorophenyl)-3-hydroxy-6-aza-1,3-dihydro-2H-1,4-benzodiazepin-2-one
  • 7-Chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-pyrido(3,2,-e)-1,4-diazepin-2-one
  • BRN 0690780
  • D-12524
  • EINECS 255-974-1
  • Lopirazepam
  • Lopirazepamum
  • Lopirazepamum [INN-Latin]
  • UNII-8PDI6DY6GV

Systematic Names

  • 2H-Pyrido(3,2-e)-1,4-diazepin-2-one, 1,3-dihydro-7-chloro-5-(2-chlorophenyl)-3-hydroxy-
  • 2H-Pyrido(3,2-e)-1,4-diazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-
  • 7-Chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-pyrido(3,2,-e)-1,4-diazepin-2-one
  • Lopirazepam

Registry Numbers

CAS Registry Number

  • 42863-81-0

FDA UNII

  • 8PDI6DY6GV

System Generated Number

  • 0042863810

Structure Descriptors

InChI

1S/C14H9Cl2N3O2/c15-8-4-2-1-3-7(8)11-12-9(5-6-10(16)18-12)17-13(20)14(21)19-11/h1-6,14,21H,(H,17,20)

InChIKey

JEJOFYTVMFVKQA-UHFFFAOYSA-N

Smiles

Clc1c(cccc1)C1=NC(O)C(=O)Nc2c1nc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
man TDLo unreported 107ug/kg (0.107mg/kg) BEHAVIORAL: SLEEP

BEHAVIORAL: ANTIANXIETY

BEHAVIORAL: ATAXIA
Drugs of the Future. Vol. 6, Pg. 29, 1981.