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Substance Name: 3-Pyridinecarboxamide, N-(4-amino-6-(4-chloro-1-naphthalenyl)-1,3,5-triazin-2-yl)-
RN: 92616-39-2
InChIKey: YELYEIASXPSSIY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H13-Cl-N6-O

Molecular Weight

  • 376.8057
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-nicotinamido-6-(1-chloro-4-naphthyl)-s-triazine
  • N-(4-Amino-6-(4-chloro-1-naphthalenyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide

Systematic Name

  • 3-Pyridinecarboxamide, N-(4-amino-6-(4-chloro-1-naphthalenyl)-1,3,5-triazin-2-yl)-

Registry Numbers

CAS Registry Number

  • 92616-39-2

System Generated Number

  • 0092616392

Structure Descriptors

InChI

1S/C19H13ClN6O/c20-15-8-7-14(12-5-1-2-6-13(12)15)16-23-18(21)26-19(24-16)25-17(27)11-4-3-9-22-10-11/h1-10H,(H3,21,23,24,25,26,27)

InChIKey

YELYEIASXPSSIY-UHFFFAOYSA-N

Smiles

Nc1nc(NC(=O)c2cccnc2)nc(n1)c3ccc(Cl)c4ccccc34

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4554275,