Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Morpholinecarboxamide, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazphosphorin-4-yl)-N-hydroxy-, P-oxide
RN: 97139-61-2
InChIKey: SLDLNSLHDPLOJS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H23-Cl2-N4-O5-P

Molecular Weight

  • 405.2167
 
* 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

  • 4-Morpholinecarboxamide, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazphosphorin-4-yl)-N-hydroxy-, P-oxide

Registry Numbers

CAS Registry Number

  • 97139-61-2

System Generated Number

  • 0097139612

Structure Descriptors

InChI

1S/C12H23Cl2N4O5P/c13-2-4-17(5-3-14)24(21)15-11(1-8-23-24)18(20)12(19)16-6-9-22-10-7-16/h11,20H,1-10H2,(H,15,21)

InChIKey

SLDLNSLHDPLOJS-UHFFFAOYSA-N

Smiles

ON(C1CCOP(=O)(N1)N(CCCl)CCCl)C(=O)N2CCOCC2

Toxicity

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