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Substance Name: 3-Pyridinecarboxamide, N-(4-amino-6-(6-(phenylmethoxy)-2-naphthalenyl)-1,3,5-triazin-2-yl)-
RN: 92616-38-1
InChIKey: VHZGMOWFCIAKLQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H20-N6-O2

Molecular Weight

  • 448.484
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 92616-38-1

System Generated Number

  • 0092616381

Structure Descriptors

InChI

1S/C26H20N6O2/c27-25-29-23(30-26(32-25)31-24(33)21-7-4-12-28-15-21)20-9-8-19-14-22(11-10-18(19)13-20)34-16-17-5-2-1-3-6-17/h1-15H,16H2,(H3,27,29,30,31,32,33)

InChIKey

VHZGMOWFCIAKLQ-UHFFFAOYSA-N

Smiles

Nc1nc(NC(=O)c2cccnc2)nc(n1)c3ccc4cc(OCc5ccccc5)ccc4c3

Toxicity

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