Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,3,2-Oxazaphosphorine-3(4H)-ethanol, dihydro-2-(bis(3-((methylsulfonyl)oxy)propyl)amino)-, methanesulfonate (ester), 2-oxide
RN: 53891-35-3
InChIKey: PMIIWBLJAZFGAE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H31-N2-O11-P-S3

Molecular Weight

  • 530.5739
 
* 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 1060756

Systematic Name

  • 2H-1,3,2-Oxazaphosphorine-3(4H)-ethanol, dihydro-2-(bis(3-((methylsulfonyl)oxy)propyl)amino)-, methanesulfonate (ester), 2-oxide

Registry Numbers

CAS Registry Number

  • 53891-35-3

System Generated Number

  • 0053891353

Structure Descriptors

InChI

1S/C14H31N2O11PS3/c1-29(18,19)25-12-5-8-15(9-6-13-26-30(2,20)21)28(17)16(7-4-11-24-28)10-14-27-31(3,22)23/h4-14H2,1-3H3

InChIKey

PMIIWBLJAZFGAE-UHFFFAOYSA-N

Smiles

CS(=O)(=O)OCCCN(CCCOS(=O)(=O)C)P1(=O)N(CCCO1)CCOS(=O)(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 800mg/kg (800mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 1139, 1974.