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Substance Name: Urea, N-(3-(2-chloroethyl)-2-(methyl(2-((methylsulfonyl)oxy)ethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-, P-oxide
RN: 81733-22-4
InChIKey: WHNDFLVQFYLJAK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H23-Cl-N4-O7-P-S

Molecular Weight

  • 408.7978
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 81733-22-4

System Generated Number

  • 0081733224

Structure Descriptors

InChI

1S/C10H22ClN4O7PS/c1-14(6-8-21-24(2,18)19)23(17)15(5-4-11)9(3-7-20-23)22-13-10(12)16/h9H,3-8H2,1-2H3,(H3,12,13,16)

InChIKey

WHNDFLVQFYLJAK-UHFFFAOYSA-N

Smiles

CN(CCOS(=O)(=O)C)P1(=O)OCCC(ONC(=O)N)N1CCCl

Toxicity

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