Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, N-(2-chloroethyl)-N'-(3-(2,3-dioxo-4-methyl-1-piperazinyl)propyl)-N-nitroso-
RN: 69000-90-4
InChIKey: WMWWNXAZGYQNAG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H18-Cl-N5-O4

Molecular Weight

  • 319.7472
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5-24-05-00291 (Beilstein Handbook Reference)
  • BRN 0847409
  • N-(2-Chloroethyl)-N'-(3-(4-methyl-2,3-dioxo-1-piperazinyl)propyl)-N-nitrosourea

Systematic Name

  • Urea, N-(2-chloroethyl)-N'-(3-(2,3-dioxo-4-methyl-1-piperazinyl)propyl)-N-nitroso-

Registry Numbers

CAS Registry Number

  • 69000-90-4

System Generated Number

  • 0069000904

Structure Descriptors

InChI

1S/C11H18ClN5O4/c1-15-7-8-16(10(19)9(15)18)5-2-4-13-11(20)17(14-21)6-3-12/h2-8H2,1H3,(H,13,20)

InChIKey

WMWWNXAZGYQNAG-UHFFFAOYSA-N

Smiles

CN1CCN(C(=O)C1=O)CCCNC(=O)N(CCCl)N=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 99, Pg. 738, 1979.