Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 3-(4-acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitroso-
RN: 32319-91-8
InChIKey: JJAWJZKHNWZGJD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H18-Cl-N3-O4

Molecular Weight

  • 291.733
 
* 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

  • 3-(4-Acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitrosourea
  • BRN 3985954
  • NSC 117624
  • Urea, 3-(4-acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitroso-

Systematic Names

  • Urea, 3-(4-acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitroso-
  • Urea, N'-(4-(acetyloxy)cyclohexyl)-N-(2-chloroethyl)-N-nitroso- (9CI)

Registry Numbers

CAS Registry Number

  • 32319-91-8

System Generated Number

  • 0032319918

Structure Descriptors

InChI

1S/C11H18ClN3O4/c1-8(16)19-10-4-2-9(3-5-10)13-11(17)15(14-18)7-6-12/h9-10H,2-7H2,1H3,(H,13,17)

InChIKey

JJAWJZKHNWZGJD-UHFFFAOYSA-N

Smiles

C(N(N=O)CCCl)(NC1CCC(OC(=O)C)CC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 48020ug/kg (48.02mg/kg)   National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986,