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Substance Name: Pyrido(2,3-d)pyrimidine, 4-(2-(4-ethoxyphenyl)ethoxy)-
RN: 134999-64-7
InChIKey: LVQSKVLZPDWIDA-UHFFFAOYSA-N

Molecular Formula

  • C17-H17-N3-O2

Molecular Weight

  • 295.34
 
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Names and Synonyms

Synonym

  • 4-(2-(4-Ethoxyphenyl)ethoxy)pyrido(2,3-d)pyrimidine

Systematic Name

  • Pyrido(2,3-d)pyrimidine, 4-(2-(4-ethoxyphenyl)ethoxy)-

Registry Numbers

CAS Registry Number

  • 134999-64-7

System Generated Number

  • 0134999647

Structure Descriptors

InChI

1S/C17H17N3O2/c1-2-21-14-7-5-13(6-8-14)9-11-22-17-15-4-3-10-18-16(15)19-12-20-17/h3-8,10,12H,2,9,11H2,1H3

InChIKey

LVQSKVLZPDWIDA-UHFFFAOYSA-N

Smiles

c1nc2c(c(n1)OCCc1ccc(cc1)OCC)cccn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 275mg/kg (275mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0545004,