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Substance Name: Pyrimidine, 2-(4-(2-(3,4-(methylenedioxy)phenoxy)ethyl)-1-piperazinyl)-
RN: 19180-28-0
InChIKey: NIYOOWYNPRXXAP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N4-O3

Molecular Weight

  • 328.37
 
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Names and Synonyms

Synonyms

  • 2-(4-(2-(3,4-(Methylenedioxy)phenoxy)ethyl)-1-piperazinyl)pyrimidine
  • 5-25-10-00059 (Beilstein Handbook Reference)
  • BRN 3011414

Systematic Name

  • Pyrimidine, 2-(4-(2-(3,4-(methylenedioxy)phenoxy)ethyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 19180-28-0

System Generated Number

  • 0019180280

Structure Descriptors

InChI

1S/C17H20N4O3/c1-4-18-17(19-5-1)21-8-6-20(7-9-21)10-11-22-14-2-3-15-16(12-14)24-13-23-15/h1-5,12H,6-11,13H2

InChIKey

NIYOOWYNPRXXAP-UHFFFAOYSA-N

Smiles

c1(ncccn1)N1CCN(CC1)CCOc1cc2OCOc2cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1151, 1968.
mouse LD50 oral 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1151, 1968.