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Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N'-(3-chlorophenyl)-N-hydroxy-, P-oxide
RN: 97139-31-6
InChIKey: VQFPCEICHMJPIK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-Cl3-N4-O4-P

Molecular Weight

  • 445.669
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 97139-31-6

System Generated Number

  • 0097139316

Structure Descriptors

InChI

1S/C14H20Cl3N4O4P/c15-5-7-20(8-6-16)26(24)19-13(4-9-25-26)21(23)14(22)18-12-3-1-2-11(17)10-12/h1-3,10,13,23H,4-9H2,(H,18,22)(H,19,24)

InChIKey

VQFPCEICHMJPIK-UHFFFAOYSA-N

Smiles

ON(C1CCOP(=O)(N1)N(CCCl)CCCl)C(=O)Nc2cccc(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,