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Substance Name: 4(3H)-Pteridinone, 3-(p-ethoxyphenyl)-2-methyl-
RN: 34594-44-0
InChIKey: NVPHRKOYLQIZSC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N4-O2

Molecular Weight

  • 282.3016
 
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Names and Synonyms

Synonyms

  • 3-(p-Ethoxyphenyl)-2-methyl-4(3H)-pteridinone
  • 5-26-13-00326 (Beilstein Handbook Reference)
  • BRN 1142527

Systematic Name

  • 4(3H)-Pteridinone, 3-(p-ethoxyphenyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 34594-44-0

System Generated Number

  • 0034594440

Structure Descriptors

InChI

1S/C15H14N4O2/c1-3-21-12-6-4-11(5-7-12)19-10(2)18-14-13(15(19)20)16-8-9-17-14/h4-9H,3H2,1-2H3

InChIKey

NVPHRKOYLQIZSC-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1)n2c(nc3c(c2=O)nccn3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 1750mg/kg (1750mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 15, Pg. 210, 1972.