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Substance Name: Urea, 1-(2-chloroethyl)-3-(p-(dimethylcarbamoyl)phenyl)-3-nitroso-
RN: 13909-28-9
InChIKey: PZDRJSZTIYNYJZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-Cl-N4-O3

Molecular Weight

  • 298.728
 
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Names and Synonyms

Synonyms

  • 1-(2-Chloroethyl)-3-(p-(dimethylcarbamoyl)phenyl)-3-nitrosourea
  • BRN 2892387
  • NSC 95963

Systematic Names

  • Benzamide, 4-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-N,N-dimethyl (9CI)
  • Urea, 1-(2-chloroethyl)-3-(p-(dimethylcarbamoyl)phenyl)-1-nitroso- (8CI)
  • Urea, 1-(2-chloroethyl)-3-(p-(dimethylcarbamoyl)phenyl)-3-nitroso-

Registry Numbers

CAS Registry Number

  • 13909-28-9

System Generated Number

  • 0013909289

Structure Descriptors

InChI

1S/C12H15ClN4O3/c1-16(2)11(18)9-3-5-10(6-4-9)14-12(19)17(15-20)8-7-13/h3-6H,7-8H2,1-2H3,(H,14,19)

InChIKey

PZDRJSZTIYNYJZ-UHFFFAOYSA-N

Smiles

C(N(N=O)CCCl)(Nc1ccc(C(N(C)C)=O)cc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 16mg/kg (16mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 1095, 1980.