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Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)-3-(2-chloroethyl)-tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-, P-oxide
RN: 97139-58-7
InChIKey: QAPUBFAUKQLADZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H20-Cl3-N4-O4-P

Molecular Weight

  • 397.625
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 97139-58-7

System Generated Number

  • 0097139587

Structure Descriptors

InChI

1S/C10H20Cl3N4O4P/c11-2-5-15(6-3-12)22(20)16(7-4-13)9(1-8-21-22)17(19)10(14)18/h9,19H,1-8H2,(H2,14,18)

InChIKey

QAPUBFAUKQLADZ-UHFFFAOYSA-N

Smiles

NC(=O)N(O)C1CCOP(=O)(N(CCCl)CCCl)N1CCCl

Toxicity

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