Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Cyclopentapyrimidine-1-acetamide, 2,3,4,5,6,7-hexahydro-2,4-dioxo-3-phenyl-
RN: 49786-43-8
InChIKey: YJSSLUGCJRSKIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N3-O3

Molecular Weight

  • 285.302
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Carbamoylmethyl-3-phenyl-2,4-dioxo-1,2,3,4,6,7-hexahydro-5H-cyclopenta(d)pyrimidine
  • 2,3,4,5,6,7-Hexahydro-2,4-dioxo-3-phenyl-1H-cyclopentapyrimidine-1-acetamide
  • 5-24-07-00377 (Beilstein Handbook Reference)
  • BRN 0691746

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 49786-43-8

System Generated Number

  • 0049786438

Structure Descriptors

InChI

1S/C15H15N3O3/c16-13(19)9-17-12-8-4-7-11(12)14(20)18(15(17)21)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H2,16,19)

InChIKey

YJSSLUGCJRSKIQ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1080mg/kg (1080mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 21, Pg. 1894, 1973.