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Substance Name: Piperazine, 1-((3,5-dimethoxy-4-hydroxy)dihydrocinnamoyl)-4-pyrrolidinocarbonylmethyl-, oxalate
RN: 58493-20-2
InChIKey: GXWDFGZVLBLKEE-UHFFFAOYSA-N

Molecular Formula

  • C21-H31-N3-O5.C2-H2-O4

Molecular Weight

  • 495.526
 
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Names and Synonyms

  • Piperazine, 1-((3,5-dimethoxy-4-hydroxy)dihydrocinnamoyl)-4-pyrrolidinocarbonylmethyl-, oxalate

Registry Numbers

CAS Registry Number

  • 58493-20-2

System Generated Number

  • 0058493202

Molecular Formulas

Molecular Formula

  • C21-H31-N3-O5.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C21-H31-N3-O5
  • COMPONENT

Structure Descriptors

InChI

1S/C21H31N3O5.C2H2O4/c1-28-17-13-16(14-18(29-2)21(17)27)5-6-19(25)24-11-9-22(10-12-24)15-20(26)23-7-3-4-8-23;3-1(4)2(5)6/h13-14,27H,3-12,15H2,1-2H3;(H,3,4)(H,5,6)

InChIKey

GXWDFGZVLBLKEE-UHFFFAOYSA-N

Smiles

N1(C(=O)CCc2cc(c(c(c2)OC)O)OC)CCN(CC1)CC(=O)N1CCCC1.OC(C(O)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 373, 1975.