Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanol, 2-((2-chloroethyl)(3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), P-oxide
RN: 37753-17-6
InChIKey: OUIFHNOKOXWUAI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H21-Cl2-N2-O5-P-S

Molecular Weight

  • 383.2309
 
* 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

Synonym

  • BRN 1087438

Systematic Name

  • Ethanol, 2-((2-chloroethyl)(3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), P-oxide

Registry Numbers

CAS Registry Number

  • 37753-17-6

System Generated Number

  • 0037753176

Structure Descriptors

InChI

1S/C10H21Cl2N2O5PS/c1-21(16,17)19-10-8-14(7-4-12)20(15)13(6-3-11)5-2-9-18-20/h2-10H2,1H3

InChIKey

OUIFHNOKOXWUAI-UHFFFAOYSA-N

Smiles

CS(=O)(=O)OCCN(CCCl)P1(=O)N(CCCO1)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 12500ug/kg (12.5mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 1139, 1974.