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Substance Name: Piperazine, 1-((3,5-dimethoxy-4-hydroxy)dihydrocinnamoyl)-4-hexahydroazepinylcarbonylmethyl-, oxalate
RN: 58493-22-4
InChIKey: GVSHHIVHNWTOJF-UHFFFAOYSA-N

Molecular Formula

  • C23-H35-N3-O5.C2-H2-O4

Molecular Weight

  • 523.579
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 58493-22-4

System Generated Number

  • 0058493224

Molecular Formulas

Molecular Formula

  • C23-H35-N3-O5.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C23-H35-N3-O5
  • COMPONENT

Structure Descriptors

InChI

1S/C23H35N3O5.C2H2O4/c1-30-19-15-18(16-20(31-2)23(19)29)7-8-21(27)26-13-11-24(12-14-26)17-22(28)25-9-5-3-4-6-10-25;3-1(4)2(5)6/h15-16,29H,3-14,17H2,1-2H3;(H,3,4)(H,5,6)

InChIKey

GVSHHIVHNWTOJF-UHFFFAOYSA-N

Smiles

N1(C(=O)CCc2cc(c(c(c2)OC)O)OC)CCN(CC1)CC(=O)N1CCCCCC1.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.