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Substance Name: Urea, 1,1'-heptamethylenebis(3-cyclohexyl-1-nitroso-
RN: 64624-65-3
InChIKey: ZQMUHXUMOJYKFU-UHFFFAOYSA-N

Molecular Formula

  • C21-H38-N6-O4

Molecular Weight

  • 438.5692
 
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Names and Synonyms

Synonyms

  • 1,1'-Heptamethylenebis(3-cyclohexyl-1-nitrosourea)
  • BRN 2193898

Systematic Name

  • Urea, 1,1'-heptamethylenebis(3-cyclohexyl-1-nitroso-

Registry Numbers

CAS Registry Number

  • 64624-65-3

System Generated Number

  • 0064624653

Structure Descriptors

InChI

1S/C21H38N6O4/c28-20(22-18-12-6-4-7-13-18)26(24-30)16-10-2-1-3-11-17-27(25-31)21(29)23-19-14-8-5-9-15-19/h18-19H,1-17H2,(H,22,28)(H,23,29)

InChIKey

ZQMUHXUMOJYKFU-UHFFFAOYSA-N

Smiles

C1CCC(CC1)NC(=O)N(CCCCCCCN(C(=O)NC2CCCCC2)N=O)N=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 658mg/kg (658mg/kg)   Revue Roumaine de Biochimie. Vol. 18, Pg. 175, 1981.