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Substance Name: Pyrazineacetamide, thio-
RN: 25948-03-2
InChIKey: QAZYHXFDWRNVCX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H7-N3-S

Molecular Weight

  • 153.208
 
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Names and Synonyms

Synonyms

  • 5-25-04-00198 (Beilstein Handbook Reference)
  • BRN 0509096
  • Thiopyrazineacetamide

Systematic Names

  • Pyrazineacetamide, thio-
  • Pyrazineethanethioamide (9CI)

Registry Numbers

CAS Registry Number

  • 25948-03-2

System Generated Number

  • 0025948032

Structure Descriptors

InChI

1S/C6H7N3S/c7-6(10)3-5-4-8-1-2-9-5/h1-2,4H,3H2,(H2,7,10)

InChIKey

QAZYHXFDWRNVCX-UHFFFAOYSA-N

Smiles

c1(cnccn1)CC(N)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 244, 1971.