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Substance Name: 5H-Diimidazo(1,2-a:2',1'-c)(1,4)diazepine, 6,7-dihydro-6-chloro-3-nitro-
RN: 57831-75-1
InChIKey: UISHIOPQBIOTCT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H8-Cl-N5-O2

Molecular Weight

  • 253.6482
 
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Names and Synonyms

Synonyms

  • 6,7-Dihydro-6-chloro-3-nitro-5H-diimidazo(1,2-a:2',1'-c)(1,4)diazepine
  • BRN 1144509

Systematic Name

  • 5H-Diimidazo(1,2-a:2',1'-c)(1,4)diazepine, 6,7-dihydro-6-chloro-3-nitro-

Registry Numbers

CAS Registry Number

  • 57831-75-1

System Generated Number

  • 0057831751

Structure Descriptors

InChI

1S/C9H8ClN5O2/c10-6-4-13-2-1-11-8(13)9-12-3-7(15(16)17)14(9)5-6/h1-3,6H,4-5H2

InChIKey

UISHIOPQBIOTCT-UHFFFAOYSA-N

Smiles

c1cn2c(n1)-c3ncc(n3CC(C2)Cl)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 514, 1975.