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Substance Name: Urea, N-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-N'-ethyl-N-methyl-, P-oxide
RN: 81733-16-6
InChIKey: HUUSONQVVVTSKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H23-Cl2-N4-O5-P

Molecular Weight

  • 377.2067
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 81733-16-6

System Generated Number

  • 0081733166

Structure Descriptors

InChI

1S/C11H23Cl2N4O4P/c1-3-14-11(18)16(2)21-10-4-9-20-22(19,15-10)17(7-5-12)8-6-13/h10H,3-9H2,1-2H3,(H,14,18)(H,15,19)

InChIKey

HUUSONQVVVTSKO-UHFFFAOYSA-N

Smiles

CCNC(=O)N(C)OC1CCOP(=O)(N1)N(CCCl)CCCl

Toxicity

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