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Substance Name: Urea, 1,1'-(1,3-cyclohexylene)bis(3-(2-chloroethyl)-3-nitroso-, (E)-
RN: 102433-08-9
InChIKey: BCLXFHKREAITIH-NXEZZACHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H20-Cl2-N6-O4

Molecular Weight

  • 383.234
 
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Names and Synonyms

Synonym

  • trans-1,1'-(1,3-Cyclohexylene)bis(3-(2-chloroethyl)-3-nitrosourea)

Systematic Name

  • Urea, 1,1'-(1,3-cyclohexylene)bis(3-(2-chloroethyl)-3-nitroso-, (E)-

Registry Numbers

CAS Registry Number

  • 102433-08-9

System Generated Number

  • 0102433089

Structure Descriptors

InChI

1S/C12H20Cl2N6O4/c13-4-6-19(17-23)11(21)15-9-2-1-3-10(8-9)16-12(22)20(18-24)7-5-14/h9-10H,1-8H2,(H,15,21)(H,16,22)/t9-,10-/m1/s1

InChIKey

BCLXFHKREAITIH-NXEZZACHSA-N

Smiles

C1C[C@H](C[C@@H](C1)NC(=O)N(CCCl)N=O)NC(=O)N(CCCl)N=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 274mg/kg (274mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 1095, 1980.