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Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N'-(3,4-dichlorophenyl)-N-hydroxy-, P-oxide
RN: 97139-39-4
InChIKey: ZGLBHDOEZHGZFR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-Cl4-N4-O6-P

Molecular Weight

  • 480.1141
 
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Names and Synonyms

  • Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N'-(3,4-dichlorophenyl)-N-hydroxy-, P-oxide

Registry Numbers

CAS Registry Number

  • 97139-39-4

System Generated Number

  • 0097139394

Structure Descriptors

InChI

1S/C14H19Cl4N4O4P/c15-4-6-21(7-5-16)27(25)20-13(3-8-26-27)22(24)14(23)19-10-1-2-11(17)12(18)9-10/h1-2,9,13,24H,3-8H2,(H,19,23)(H,20,25)

InChIKey

ZGLBHDOEZHGZFR-UHFFFAOYSA-N

Smiles

ON(C1CCOP(=O)(N1)N(CCCl)CCCl)C(=O)Nc2ccc(Cl)c(Cl)c2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4618692,