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Substance Name: Urea, N-(3-(2-chloroethyl)-2-((2-chloroethyl)methylamino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-, P-oxide
RN: 97139-55-4
InChIKey: KDOYGRGQEVAOPC-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-(3-(2-chloroethyl)-2-((2-chloroethyl)methylamino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-, P-oxide

Registry Numbers

CAS Registry Number

  • 97139-55-4

System Generated Number

  • 0097139554

Structure Descriptors

InChI

1S/C9H19Cl2N4O4P/c1-13(5-3-10)20(18)14(6-4-11)8(2-7-19-20)15(17)9(12)16/h8,17H,2-7H2,1H3,(H2,12,16)

InChIKey

KDOYGRGQEVAOPC-UHFFFAOYSA-N

Smiles

CN(CCCl)P1(=O)OCCC(N(O)C(=O)N)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,