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Substance Name: Benzeneacetic acid, alpha-((3,4,5-trimethoxybenzoyl)oxy)-, 2-pyridinylmethyl ester, hydrochloride
RN: 42023-71-2
InChIKey: FPJUMCSYAVXPRS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H23-N-O7.Cl-H

Molecular Weight

  • 473.9066
 
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Names and Synonyms

Synonym

  • F 1176

Systematic Name

  • Benzeneacetic acid, alpha-((3,4,5-trimethoxybenzoyl)oxy)-, 2-pyridinylmethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 42023-71-2

System Generated Number

  • 0042023712

Molecular Formulas

Molecular Formula

  • C24-H23-N-O7.Cl-H

Molecular Formula Fragments

  • C24-H23-N-O7
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H23NO7.ClH/c1-28-19-13-17(14-20(29-2)22(19)30-3)23(26)32-21(16-9-5-4-6-10-16)24(27)31-15-18-11-7-8-12-25-18;/h4-14,21H,15H2,1-3H3;1H

InChIKey

FPJUMCSYAVXPRS-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1OC)OC)C(=O)OC(c2ccccc2)C(=O)OCc3ccccn3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 297, 1973.