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Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N'-phenyl-, P-oxide
RN: 97139-72-5
InChIKey: QKJADYLSXARCAU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-Cl2-N4-O4-P

Molecular Weight

  • 411.2239
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 97139-72-5

System Generated Number

  • 0097139725

Structure Descriptors

InChI

1S/C14H21Cl2N4O4P/c15-6-8-19(9-7-16)25-18-13(5-10-24-25)20(23)14(22)17-11-1-3-12(21)4-2-11/h1-3,13,18,23H,4-10H2,(H,17,22)

InChIKey

QKJADYLSXARCAU-UHFFFAOYSA-N

Smiles

P1(NC(N(C(=O)NC2=CCC(=O)C=C2)O)CCO1)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,