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Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)-6-methyltetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-, P-oxide
RN: 97139-13-4
InChIKey: IRKDAKIRTLSZFV-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-(2-(bis(2-chloroethyl)amino)-6-methyltetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-, P-oxide

Registry Numbers

CAS Registry Number

  • 97139-13-4

System Generated Number

  • 0097139134

Structure Descriptors

InChI

1S/C9H19Cl2N4O4P/c1-7-6-8(15(17)9(12)16)13-20(18,19-7)14(4-2-10)5-3-11/h7-8,17H,2-6H2,1H3,(H2,12,16)(H,13,18)

InChIKey

IRKDAKIRTLSZFV-UHFFFAOYSA-N

Smiles

CC1CC(NP(=O)(O1)N(CCCl)CCCl)N(C(=O)N)O

Toxicity

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