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Substance Name: 1H-Imidazole-5-carboxamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-1,2-dimethyl-4-nitro-
RN: 61982-02-3
InChIKey: QUXCTMQPXXJKTO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-Cl2-N5-O3

Molecular Weight

  • 400.2641
 
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Names and Synonyms

Synonyms

  • BRN 0715939
  • N-(4-(Bis(2-chloroethyl)amino)phenyl)-1,2-dimethyl-4-nitro-1H-imidazole-5-carboxamide

Systematic Name

  • 1H-Imidazole-5-carboxamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-1,2-dimethyl-4-nitro-

Registry Numbers

CAS Registry Number

  • 61982-02-3

System Generated Number

  • 0061982023

Structure Descriptors

InChI

1S/C16H19Cl2N5O3/c1-11-19-15(23(25)26)14(21(11)2)16(24)20-12-3-5-13(6-4-12)22(9-7-17)10-8-18/h3-6H,7-10H2,1-2H3,(H,20,24)

InChIKey

QUXCTMQPXXJKTO-UHFFFAOYSA-N

Smiles

Cc1nc(c(n1C)C(=O)Nc2ccc(cc2)N(CCCl)CCCl)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 1180, 1976.