Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N,N'-dihydroxy-, P-oxide
RN: 97139-19-0
InChIKey: RUBBYUZMKQSTGL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H17-Cl2-N4-O5-P

Molecular Weight

  • 351.1253
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 97139-19-0

System Generated Number

  • 0097139190

Structure Descriptors

InChI

1S/C8H17Cl2N4O5P/c9-2-4-13(5-3-10)20(18)12-7(1-6-19-20)14(17)8(15)11-16/h7,16-17H,1-6H2,(H,11,15)(H,12,18)

InChIKey

RUBBYUZMKQSTGL-UHFFFAOYSA-N

Smiles

C1COP(=O)(NC1N(C(=O)NO)O)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,