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Substance Name: 1-Piperazinecarboxamide, 3-oxo-2-(2-thienyl)-
RN: 85607-33-6
InChIKey: MVXKTRMFTSSHDX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H11-N3-O2-S

Molecular Weight

  • 225.2709
 
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Names and Synonyms

Synonym

  • 3-Oxo-2-(2-thienyl)-1-piperazinecarboxamide

Systematic Name

  • 1-Piperazinecarboxamide, 3-oxo-2-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 85607-33-6

System Generated Number

  • 0085607336

Structure Descriptors

InChI

1S/C9H11N3O2S/c10-9(14)12-4-3-11-8(13)7(12)6-2-1-5-15-6/h1-2,5,7H,3-4H2,(H2,10,14)(H,11,13)

InChIKey

MVXKTRMFTSSHDX-UHFFFAOYSA-N

Smiles

NC(=O)N1CCNC(=O)C1c2cccs2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo intraperitoneal 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4598079,