Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Deschlorocetirizine
RN: 83881-53-2
UNII: VL4BXF63VB
InChIKey: PCSREFRBRMMIHJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O3

Molecular Weight

  • 354.4474
 
* 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

Name of Substance

  • Deschlorocetirizine

Synonyms

  • (2-(4-(Diphenylmethyl)-1-piperazinyl)ethoxy)acetic acid
  • UNII-VL4BXF63VB

Systematic Name

  • Acetic acid, (2-(4-(diphenylmethyl)-1-piperazinyl)ethoxy)-

Registry Numbers

CAS Registry Number

  • 83881-53-2

FDA UNII

  • VL4BXF63VB

System Generated Number

  • 0083881532

Structure Descriptors

InChI

1S/C21H26N2O3/c24-20(25)17-26-16-15-22-11-13-23(14-12-22)21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,21H,11-17H2,(H,24,25)

InChIKey

PCSREFRBRMMIHJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)CCOCC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 708mg/kg (708mg/kg)   United States Patent Document. Vol. #4525358,