Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(2-methoxyphenyl)-, ethanedioate (1:1)
RN: 153804-41-2
InChIKey: GMKYDZLAZFQDAF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O2-S.C2-H2-O4

Molecular Weight

  • 488.6018
 
* 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

  • 8-((3-(4-(2-Methoxyphenyl)piperazin-1-yl)propyl)oxy)thiochroman oxalate

Systematic Name

  • Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(2-methoxyphenyl)-, ethanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 153804-41-2

System Generated Number

  • 0153804412

Molecular Formulas

Molecular Formula

  • C23-H30-N2-O2-S.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C23-H30-N2-O2-S
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30N2O2S.C2H2O4/c1-26-21-10-3-2-9-20(21)25-15-13-24(14-16-25)12-6-17-27-22-11-4-7-19-8-5-18-28-23(19)22;3-1(4)2(5)6/h2-4,7,9-11H,5-6,8,12-18H2,1H3;(H,3,4)(H,5,6)

InChIKey

GMKYDZLAZFQDAF-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)CCCOc3cccc4c3SCCC4.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5389668,