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Substance Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-(4-methoxyphenyl)-3-butenyl)-1,3,5-tri-2-propynyl-
RN: 126348-51-4
InChIKey: FCQKIYNZMUDSGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H22-N2-O4

Molecular Weight

  • 402.4478
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126348-51-4

System Generated Number

  • 0126348514

Structure Descriptors

InChI

1S/C24H22N2O4/c1-6-10-20(18-11-13-19(30-5)14-12-18)24(15-7-2)21(27)25(16-8-3)23(29)26(17-9-4)22(24)28/h2-4,6,11-14,20H,1,10,15-17H2,5H3

InChIKey

FCQKIYNZMUDSGY-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C(CC=C)C2(C(=O)N(C(=O)N(C2=O)CC#C)CC#C)CC#C

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.