Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,3,2-Oxazaphosphorine-3(4H)-propanol, dihydro-2-(bis(2-chloroethyl)amino)-, methanesulfonate (ester), 2-oxide
RN: 37752-28-6
InChIKey: BUMJLYRPNLZBCW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H23-Cl2-N2-O5-P-S

Molecular Weight

  • 397.2577
 
* 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 1087940

Systematic Name

  • 2H-1,3,2-Oxazaphosphorine-3(4H)-propanol, dihydro-2-(bis(2-chloroethyl)amino)-, methanesulfonate (ester), 2-oxide

Registry Numbers

CAS Registry Number

  • 37752-28-6

System Generated Number

  • 0037752286

Structure Descriptors

InChI

1S/C11H23Cl2N2O5PS/c1-22(17,18)20-11-3-7-14-6-2-10-19-21(14,16)15(8-4-12)9-5-13/h2-11H2,1H3

InChIKey

BUMJLYRPNLZBCW-UHFFFAOYSA-N

Smiles

CS(=O)(=O)OCCCN1CCCOP1(=O)N(CCCl)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 660mg/kg (660mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 1139, 1974.