Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6H-Pyrrolo(2,3-d)pyrimidin-6-one, 5,7-dihydro-2-(4-ethyl-1-piperazinyl)-7-methyl-, monohydrochloride
RN: 122113-28-4
InChIKey: ZGFIUGXEXHFYPZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H19-N5-O.Cl-H

Molecular Weight

  • 297.788
 
* 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

  • 6H-Pyrrolo(2,3-d)pyrimidin-6-one, 5,7-dihydro-2-(4-ethyl-1-piperazinyl)-7-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 122113-28-4

System Generated Number

  • 0122113284

Molecular Formulas

Molecular Formula

  • C13-H19-N5-O.Cl-H

Molecular Formula Fragments

  • C13-H19-N5-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H19N5O.ClH/c1-3-17-4-6-18(7-5-17)13-14-9-10-8-11(19)16(2)12(10)15-13;/h9H,3-8H2,1-2H3;1H

InChIKey

ZGFIUGXEXHFYPZ-UHFFFAOYSA-N

Smiles

CCN1CCN(CC1)c2ncc3c(n2)N(C(=O)C3)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 250mg/kg (250mg/kg)   United States Patent Document. Vol. #5304555,