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Substance Name: Urea, 1,1'-pentamethylenebis(3-cyclohexyl-1-nitroso-
RN: 64624-64-2
InChIKey: GTNBCVXXMUTXCQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H34-N6-O4

Molecular Weight

  • 410.5156
 
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Names and Synonyms

Synonyms

  • 1,1'-Pentamethylenebis(3-cyclohexyl-1-nitrosourea)
  • BRN 2192234

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64624-64-2

System Generated Number

  • 0064624642

Structure Descriptors

InChI

1S/C19H34N6O4/c26-18(20-16-10-4-1-5-11-16)24(22-28)14-8-3-9-15-25(23-29)19(27)21-17-12-6-2-7-13-17/h16-17H,1-15H2,(H,20,26)(H,21,27)

InChIKey

GTNBCVXXMUTXCQ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 998mg/kg (998mg/kg)   Revue Roumaine de Biochimie. Vol. 18, Pg. 175, 1981.