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Substance Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-phenyl-3-butenyl)-1,3,5-tri-2-propynyl-
RN: 109317-93-3
InChIKey: SAHZMSDZVVNQBP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-N2-O3

Molecular Weight

  • 372.422
 
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Names and Synonyms

Synonyms

  • (Phenyl-1 buten-3 yl)-5 tris(propyn-2 yl)-1,3,5-trioxo-2,4,6 hexahydropyrimidine
  • 5-(1-Phenyl-3-butenyl)-1,3,5-tri-2-propynyl-2,4,6(1H,3H,5H)-pyrimidinetrione
  • BRN 5146607

Systematic Name

  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-phenyl-3-butenyl)-1,3,5-tri-2-propynyl-

Registry Numbers

CAS Registry Number

  • 109317-93-3

System Generated Number

  • 0109317933

Structure Descriptors

InChI

1S/C23H20N2O3/c1-5-12-19(18-13-10-9-11-14-18)23(15-6-2)20(26)24(16-7-3)22(28)25(17-8-4)21(23)27/h2-5,9-11,13-14,19H,1,12,15-17H2

InChIKey

SAHZMSDZVVNQBP-UHFFFAOYSA-N

Smiles

C=CCC(c1ccccc1)C2(CC#C)C(=O)N(CC#C)C(=O)N(CC#C)C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 47, Pg. 142, 1989.