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Substance Name: 3-Pyridinecarboxamide, N-(2-(1,1'-biphenyl)-4-yl-1-hydroxy-2-oxoethyl)-
RN: 42069-29-4
InChIKey: AFJZURVGKQHFTP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H16-N2-O3

Molecular Weight

  • 332.3574
 
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Names and Synonyms

Synonyms

  • 4-Biphenylylglyoxal nicotinamido-hemiacetal
  • 5-22-02-00095 (Beilstein Handbook Reference)
  • BRN 0430896
  • N-(2-(1,1'-Biphenyl)-4-yl-1-hydroxy-2-oxoethyl)-3-pyridinecarboxamide

Systematic Name

  • 3-Pyridinecarboxamide, N-(2-(1,1'-biphenyl)-4-yl-1-hydroxy-2-oxoethyl)-

Registry Numbers

CAS Registry Number

  • 42069-29-4

System Generated Number

  • 0042069294

Structure Descriptors

InChI

1S/C20H16N2O3/c23-18(20(25)22-19(24)17-7-4-12-21-13-17)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-13,20,25H,(H,22,24)

InChIKey

AFJZURVGKQHFTP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)C(=O)C(NC(=O)c3cccnc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 3gm/kg (3000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 575, 1973.