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Substance Name: 1-Piperazineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-, monohydrochloride
RN: 70337-03-0
InChIKey: TUVNSUDGWZHRPY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H18-N4-O2.Cl-H

Molecular Weight

  • 274.7501
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70337-03-0

System Generated Number

  • 0070337030

Molecular Formulas

Molecular Formula

  • C11-H18-N4-O2.Cl-H

Molecular Formula Fragments

  • C11-H18-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H18N4O2.ClH/c1-8-9(2)13-17-11(8)15-5-3-14(4-6-15)7-10(12)16;/h3-7H2,1-2H3,(H2,12,16);1H

InChIKey

TUVNSUDGWZHRPY-UHFFFAOYSA-N

Smiles

Cc1c(noc1N2CCN(CC2)CC(=O)N)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 41, Pg. 28, 1979.