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Substance Name: Pyrido(2,3-d)pyrimidine, 4-(2-(4-chlorophenyl)ethoxy)-
RN: 134999-57-8
InChIKey: WJVXGYIWHYIDPG-UHFFFAOYSA-N

Molecular Formula

  • C15-H12-Cl-N3-O

Molecular Weight

  • 285.733
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134999-57-8

System Generated Number

  • 0134999578

Structure Descriptors

InChI

1S/C15H12ClN3O/c16-12-5-3-11(4-6-12)7-9-20-15-13-2-1-8-17-14(13)18-10-19-15/h1-6,8,10H,7,9H2

InChIKey

WJVXGYIWHYIDPG-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 875mg/kg (875mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: COMA

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
National Technical Information Service. Vol. OTS0545002,