Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Oxazolidinone, 3-phenyl-5-(piperidinomethyl)-, monohydrochloride
RN: 27125-08-2
InChIKey: ZARFCCCWZLLARC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N2-O2.Cl-H

Molecular Weight

  • 296.796
 
* 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

  • 3-Phenyl-5-(piperidinomethyl)-2-oxazolidinone monohydrochloride

Systematic Name

  • 2-Oxazolidinone, 3-phenyl-5-(piperidinomethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 27125-08-2

System Generated Number

  • 0027125082

Molecular Formulas

Molecular Formula

  • C15-H20-N2-O2.Cl-H

Molecular Formula Fragments

  • C15-H20-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H20N2O2.ClH/c18-15-17(13-7-3-1-4-8-13)12-14(19-15)11-16-9-5-2-6-10-16;/h1,3-4,7-8,14H,2,5-6,9-12H2;1H

InChIKey

ZARFCCCWZLLARC-UHFFFAOYSA-N

Smiles

O1C(N(C[C@@H]1CN1CCCCC1)c1ccccc1)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 88mg/kg (88mg/kg)   United States Patent Document. Vol. #3687965,
mouse LD50 oral 550mg/kg (550mg/kg)   United States Patent Document. Vol. #3687965,