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Substance Name: Urea, 1-(2-chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitroso-, formate, (E)-
RN: 61367-11-1
InChIKey: SRQNUXJSEHVLFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H18-Cl-N3-O4

Molecular Weight

  • 291.733
 
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Names and Synonyms

Synonyms

  • BRN 2996664
  • trans-1-(2-Chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitrosourea formate

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitroso-, formate, (E)-

Registry Numbers

CAS Registry Number

  • 61367-11-1

System Generated Number

  • 0061367111

Structure Descriptors

InChI

1S/C11H18ClN3O4/c12-5-6-15(14-18)11(17)13-10-3-1-9(2-4-10)7-19-8-16/h8-10H,1-7H2,(H,13,17)

InChIKey

SRQNUXJSEHVLFS-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 22mg/kg (22mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 1095, 1980.