Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,3,2-Oxazaphosphorine, tetrahydro-3-benzyl-2-(bis(2-chloroethyl)amino)-5-ethyl-5-nitro-, 2-oxide
RN: 52762-20-6
InChIKey: YEXVCUBPNBQTOK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-Cl2-N3-O4-P

Molecular Weight

  • 424.2626
 
* 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

  • OK-4

Systematic Name

  • 2H-1,3,2-Oxazaphosphorine, tetrahydro-3-benzyl-2-(bis(2-chloroethyl)amino)-5-ethyl-5-nitro-, 2-oxide

Registry Numbers

CAS Registry Number

  • 52762-20-6

System Generated Number

  • 0052762206

Structure Descriptors

InChI

1S/C16H24Cl2N3O4P/c1-2-16(21(22)23)13-20(12-15-6-4-3-5-7-15)26(24,25-14-16)19(10-8-17)11-9-18/h3-7H,2,8-14H2,1H3

InChIKey

YEXVCUBPNBQTOK-UHFFFAOYSA-N

Smiles

CCC1(COP(=O)(N(CCCl)CCCl)N(Cc2ccccc2)C1)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 22, Pg. 81, 1974.