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Substance Name: 1H-Cyclopentapyrimidine-1-acetamide, 2,3,4,5,6,7-hexahydro-2,4-dioxo-N,N,3-trimethyl-
RN: 49786-46-1
InChIKey: WDFJBTXRDRIIGW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H17-N3-O3

Molecular Weight

  • 251.284
 
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Names and Synonyms

Synonyms

  • 2,3,4,5,6,7-Hexahydro-2,4-dioxo-N,N,3-trimethyl-1H-cyclopentapyrimidine-1-acetamide
  • 5-24-07-00377 (Beilstein Handbook Reference)
  • BRN 0676911

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 49786-46-1

System Generated Number

  • 0049786461

Structure Descriptors

InChI

1S/C12H17N3O3/c1-13(2)10(16)7-15-9-6-4-5-8(9)11(17)14(3)12(15)18/h4-7H2,1-3H3

InChIKey

WDFJBTXRDRIIGW-UHFFFAOYSA-N

Smiles

c1(n(c2c(c(n1C)=O)CCC2)CC(=O)N(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1050mg/kg (1050mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 21, Pg. 1894, 1973.