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Substance Name: Urea, 1,1'-(2,3,5,6-tetramethyl-p-phenylene)bis(3-(2-chloroethyl)-3-nitroso-
RN: 13907-60-3
InChIKey: HNZDDWZBVSBOPL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-Cl2-N6-O4

Molecular Weight

  • 433.294
 
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Names and Synonyms

Synonyms

  • 1,1'-(2,3,5,6-Tetramethyl-p-phenylene)bis(3-(2-chloroethyl)-3-nitrosourea)
  • BRN 2925556
  • NSC 93171

Systematic Name

  • Urea, 1,1'-(2,3,5,6-tetramethyl-p-phenylene)bis(3-(2-chloroethyl)-3-nitroso-

Registry Numbers

CAS Registry Number

  • 13907-60-3

System Generated Number

  • 0013907603

Structure Descriptors

InChI

1S/C16H22Cl2N6O4/c1-9-10(2)14(20-16(26)24(22-28)8-6-18)12(4)11(3)13(9)19-15(25)23(21-27)7-5-17/h5-8H2,1-4H3,(H,19,25)(H,20,26)

InChIKey

HNZDDWZBVSBOPL-UHFFFAOYSA-N

Smiles

c1(NC(N(N=O)CCCl)=O)c(c(C)c(c(c1C)C)NC(N(N=O)CCCl)=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 511mg/kg (511mg/kg)   National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986,