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Substance Name: Urea, N-(2-((2-chloroethyl)amino)-3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-, P-oxide
RN: 97139-54-3
InChIKey: AUOLGTCSQXBZBA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H17-Cl2-N4-O4-P

Molecular Weight

  • 335.1263
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 97139-54-3

System Generated Number

  • 0097139543

Structure Descriptors

InChI

1S/C8H17Cl2N4O4P/c9-2-4-12-19(17)13(5-3-10)7(1-6-18-19)14(16)8(11)15/h7,16H,1-6H2,(H2,11,15)(H,12,17)

InChIKey

AUOLGTCSQXBZBA-UHFFFAOYSA-N

Smiles

NC(=O)N(O)C1CCOP(=O)(NCCCl)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,