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Substance Name: 1-Pyrimidineacetic acid, hexahydro-3-benzyloxy-2,6-dioxo-
RN: 30060-39-0
InChIKey: QBHRZKCERGRSOY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N2-O5

Molecular Weight

  • 278.263
 
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Names and Synonyms

Synonyms

  • 5-24-05-00275 (Beilstein Handbook Reference)
  • BRN 0822412
  • Hexahydro-3-benzyloxy-2,6-dioxo-1-pyrimidineacetic acid

Systematic Name

  • 1-Pyrimidineacetic acid, hexahydro-3-benzyloxy-2,6-dioxo-

Registry Numbers

CAS Registry Number

  • 30060-39-0

System Generated Number

  • 0030060390

Structure Descriptors

InChI

1S/C13H14N2O5/c16-11-6-7-15(13(19)14(11)8-12(17)18)20-9-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,17,18)

InChIKey

QBHRZKCERGRSOY-UHFFFAOYSA-N

Smiles

C1(N(CCC(N1CC(=O)O)=O)OCc1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 1067, 1970.