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Substance Name: 1H-Cyclopentapyrimidine-1-acetamide, 2,3,4,5,6,7-hexahydro-N,N-dimethyl-2,4-dioxo-3-phenyl-
RN: 49786-48-3
InChIKey: ZLHHOGLTMQNYTB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N3-O3

Molecular Weight

  • 313.355
 
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Names and Synonyms

Synonyms

  • 2,3,4,5,6,7-Hexahydro-N,N-dimethyl-2,4-dioxo-3-phenyl-1H-cyclopentapyrimidine-1-acetamide
  • 5-24-07-00377 (Beilstein Handbook Reference)
  • BRN 0702945

Systematic Name

  • 1H-Cyclopentapyrimidine-1-acetamide, 2,3,4,5,6,7-hexahydro-N,N-dimethyl-2,4-dioxo-3-phenyl-

Registry Numbers

CAS Registry Number

  • 49786-48-3

System Generated Number

  • 0049786483

Structure Descriptors

InChI

1S/C17H19N3O3/c1-18(2)15(21)11-19-14-10-6-9-13(14)16(22)20(17(19)23)12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3

InChIKey

ZLHHOGLTMQNYTB-UHFFFAOYSA-N

Smiles

c1(n(c2c(c(n1c1ccccc1)=O)CCC2)CC(=O)N(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 380mg/kg (380mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 21, Pg. 1894, 1973.