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Substance Name: 1-Piperazineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-4-methyl-, monohydrochloride
RN: 70337-04-1
InChIKey: DSUDXBJXJNUWIE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H20-N4-O2.Cl-H

Molecular Weight

  • 288.7769
 
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Names and Synonyms

Synonym

  • N-(3,4-Dimethyl-5-isoxazolyl)-4-methyl-1-piperazineacetamide monohydrochloride

Systematic Name

  • 1-Piperazineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-4-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 70337-04-1

System Generated Number

  • 0070337041

Molecular Formulas

Molecular Formula

  • C12-H20-N4-O2.Cl-H

Molecular Formula Fragments

  • C12-H20-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H20N4O2.ClH/c1-9-10(2)14-18-12(9)13-11(17)8-16-6-4-15(3)5-7-16;/h4-8H2,1-3H3,(H,13,17);1H

InChIKey

DSUDXBJXJNUWIE-UHFFFAOYSA-N

Smiles

Cc1c(noc1NC(=O)CN2CCN(CC2)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 41, Pg. 28, 1979.