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Substance Name: Pyrimidine, 2-(4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-1-piperazinyl)-, dihydrochloride
RN: 53073-97-5
InChIKey: WTAWBGVPHPSCRU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N4-O2.2Cl-H

Molecular Weight

  • 385.2928
 
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Names and Synonyms

Synonyms

  • 1-(2-(1,4-Benzodioxanyl)methyl)-4-(2-pyrimidinyl)piperazine dihydrochloride
  • 2-(4-((2,3-Dihydro-1,4-benzodioxin-2-yl)methyl)-1-piperazinyl)pyrimidine dihydrochloride
  • CRL 1767

Systematic Name

  • Pyrimidine, 2-(4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-1-piperazinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 53073-97-5

System Generated Number

  • 0053073975

Molecular Formulas

Molecular Formula

  • C17-H20-N4-O2.2Cl-H

Molecular Formula Fragments

  • C17-H20-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20N4O2.2ClH/c1-2-5-16-15(4-1)22-13-14(23-16)12-20-8-10-21(11-9-20)17-18-6-3-7-19-17;;/h1-7,14H,8-13H2;2*1H

InChIKey

WTAWBGVPHPSCRU-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)OCC(O2)CN3CCN(CC3)c4ncccn4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 145mg/kg (145mg/kg)   United States Patent Document. Vol. #3959283,