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Substance Name: Pyrazinecarboxamide, N-(1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl)-
RN: 42069-34-1
InChIKey: MLVXCDJNGXJHBC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-N3-O4

Molecular Weight

  • 349.3445
 
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Names and Synonyms

Synonyms

  • BRN 0841867
  • N-(1-Hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl)pyrazinecarboxamide

Systematic Name

  • Pyrazinecarboxamide, N-(1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 42069-34-1

System Generated Number

  • 0042069341

Structure Descriptors

InChI

1S/C19H15N3O4/c23-17(19(25)22-18(24)16-12-20-10-11-21-16)13-6-8-15(9-7-13)26-14-4-2-1-3-5-14/h1-12,19,25H,(H,22,24)

InChIKey

MLVXCDJNGXJHBC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Oc2ccc(cc2)C(=O)C(NC(=O)c3cnccn3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 575, 1973.