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Substance Name: Pyrido(2,3-d)pyrimidin-4(1H)-one, 2-(2-phenylethenyl)-
RN: 101204-96-0
InChIKey: UUGYBJKEPOUNQS-CMDGGOBGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-N3-O

Molecular Weight

  • 249.2719
 
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Names and Synonyms

Synonym

  • 2-Styrylpyrido(2,3-d)pyrimidin-4(3H)-one

Systematic Name

  • Pyrido(2,3-d)pyrimidin-4(1H)-one, 2-(2-phenylethenyl)-

Registry Numbers

CAS Registry Number

  • 101204-96-0

System Generated Number

  • 0101204960

Structure Descriptors

InChI

1S/C15H11N3O/c19-15-12-7-4-10-16-14(12)17-13(18-15)9-8-11-5-2-1-3-6-11/h1-10H,(H,16,17,18,19)/b9-8+

InChIKey

UUGYBJKEPOUNQS-CMDGGOBGSA-N

Smiles

c1ccc(cc1)/C=C/c2[nH]c3c(cccn3)c(=O)n2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 37, Pg. 541, 1985.