Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanol, 2,2'-((2-(4-piperonyl-1-piperazinyl)-4-pyrimidinyl)imino)di-, dihydrochloride
RN: 3601-74-9
InChIKey: HTONMLDHAWVBBR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N5-O4.2Cl-H

Molecular Weight

  • 474.386
 
* 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

  • 2,2'-((2-(4-Piperonyl-1-piperazinyl)-4-pyrimidinyl)imino)di-ethanol dihydrochloride

Systematic Name

  • Ethanol, 2,2'-((2-(4-piperonyl-1-piperazinyl)-4-pyrimidinyl)imino)di-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 3601-74-9

System Generated Number

  • 0003601749

Molecular Formulas

Molecular Formula

  • C20-H27-N5-O4.2Cl-H

Molecular Formula Fragments

  • C20-H27-N5-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H27N5O4.2ClH/c26-11-9-24(10-12-27)19-3-4-21-20(22-19)25-7-5-23(6-8-25)14-16-1-2-17-18(13-16)29-15-28-17;;/h1-4,13,26-27H,5-12,14-15H2;2*1H

InChIKey

HTONMLDHAWVBBR-UHFFFAOYSA-N

Smiles

N(c1ccnc(N2CCN(CC2)Cc2cc3OCOc3cc2)n1)(CCO)CCO.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1151, 1968.