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Substance Name: Propionic acid, 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)-, ethyl ester
RN: 18472-23-6
InChIKey: AZQOYOOXFMMBLI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N3-O4

Molecular Weight

  • 339.349
 
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Names and Synonyms

Synonym

  • Ethyl 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)propionate

Systematic Name

  • Propionic acid, 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 18472-23-6

System Generated Number

  • 0018472236

Structure Descriptors

InChI

1S/C18H17N3O4/c1-3-24-18(23)12(2)25-16-15(13-7-5-4-6-8-13)17(22)21-10-9-19-11-14(21)20-16/h4-12H,3H2,1-2H3

InChIKey

AZQOYOOXFMMBLI-UHFFFAOYSA-N

Smiles

C([C@@H](C)Oc1nc2n(c(c1c1ccccc1)=O)ccnc2)(=O)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1045, 1968.