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-hydroxy-N'-methyl-, P-oxide
RN: 97139-62-3
InChIKey: RDPJUTFWRLOAJN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H19-Cl2-N4-O4-P

Molecular Weight

  • 349.1531
 
* 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-hydroxy-N'-methyl-, P-oxide

Registry Numbers

CAS Registry Number

  • 97139-62-3

System Generated Number

  • 0097139623

Structure Descriptors

InChI

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

InChIKey

RDPJUTFWRLOAJN-UHFFFAOYSA-N

Smiles

CNC(=O)N(O)C1CCOP(=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,