Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-6-methyl-, 2-oxide, (+-)-trans-
RN: 64174-51-2
InChIKey: FKEBIELXSBGYPQ-GLEZIHRCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H17-Cl2-N2-O2-P

Molecular Weight

  • 275.1143
 
* 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

Synonyms

  • (+-)-trans-2-(Bis(2-chloroethyl)amino)-6-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide
  • (+-)-trans-6-Methylcyclophosphamide
  • BRN 0649133

Systematic Name

  • 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-6-methyl-, 2-oxide, (+-)-trans-

Registry Numbers

CAS Registry Number

  • 64174-51-2

System Generated Number

  • 0064174512

Structure Descriptors

InChI

1S/C8H17Cl2N2O2P/c1-8-2-5-11-15(13,14-8)12(6-3-9)7-4-10/h8H,2-7H2,1H3,(H,11,13)/t8-,15+/m1/s1

InChIKey

FKEBIELXSBGYPQ-GLEZIHRCSA-N

Smiles

C[C@@H]1CCN[P@](=O)(O1)N(CCCl)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 385mg/kg (385mg/kg)   Chemico-Biological Interactions. Vol. 18, Pg. 47, 1977.