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Substance Name: 1(2H)-Pyrimidineacetamide, 5-ethyltetrahydro-3-methyl-2,4,6-trioxo-5-phenyl-N-(4-pyridinylmethyl)-
RN: 70959-36-3
InChIKey: NOWNSAXKVVEFKX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N4-O4

Molecular Weight

  • 394.4288
 
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Names and Synonyms

Synonym

  • Dihydro-5-ethyl-3-methyl-5-phenyl-N-3-pyridinylmethyl-1-pyrimidineacetamide

Systematic Name

  • 1(2H)-Pyrimidineacetamide, 5-ethyltetrahydro-3-methyl-2,4,6-trioxo-5-phenyl-N-(4-pyridinylmethyl)-

Registry Numbers

CAS Registry Number

  • 70959-36-3

System Generated Number

  • 0070959363

Structure Descriptors

InChI

1S/C21H22N4O4/c1-3-21(16-7-5-4-6-8-16)18(27)24(13-17(22)26)20(29)25(19(21)28)14(2)15-9-11-23-12-10-15/h4-12,14H,3,13H2,1-2H3,(H2,22,26)

InChIKey

NOWNSAXKVVEFKX-UHFFFAOYSA-N

Smiles

CCC1(C(=O)N(CC(=O)N)C(=O)N(C(C)c2ccncc2)C1=O)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 30, Pg. 685, 1978.