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Substance Name: Urea, N-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-N-ethyl-, P-oxide
RN: 81733-12-2
InChIKey: OTZUTRCNOSWESN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H21-Cl2-N4-O4-P

Molecular Weight

  • 363.1799
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 81733-12-2

System Generated Number

  • 0081733122

Structure Descriptors

InChI

1S/C10H21Cl2N4O4P/c1-2-16(10(13)17)20-9-3-8-19-21(18,14-9)15(6-4-11)7-5-12/h9H,2-8H2,1H3,(H2,13,17)(H,14,18)

InChIKey

OTZUTRCNOSWESN-UHFFFAOYSA-N

Smiles

CCN(C(=O)N)OC1CCOP(=O)(N1)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,