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Substance Name: Urea, N-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-N-methyl-,P-oxide
RN: 81733-11-1
InChIKey: MECIDGMXYKQOQW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H19-Cl2-N4-O4-P

Molecular Weight

  • 349.1531
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 81733-11-1

System Generated Number

  • 0081733111

Structure Descriptors

InChI

1S/C9H19Cl2N4O4P/c1-14(9(12)16)19-8-2-7-18-20(17,13-8)15(5-3-10)6-4-11/h8H,2-7H2,1H3,(H2,12,16)(H,13,17)

InChIKey

MECIDGMXYKQOQW-UHFFFAOYSA-N

Smiles

CN(C(=O)N)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,