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Substance Name: 1H-Cyclopentapyrimidine-1-acetamide, 2,3,4,5,6,7-hexahydro-3-cyclohexyl-2,4-dioxo-
RN: 49786-42-7
InChIKey: FGPVTXPYVSJUOJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N3-O3

Molecular Weight

  • 291.349
 
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Names and Synonyms

Synonyms

  • 1-Carbamoylmethyl-3-cyclohexyl-2,4-dioxo-1,2,3,4,6,7-hexahydro-5H-cyclopenta(d)pyrimidine
  • 2,3,4,5,6,7-Hexahydro-3-cyclohexyl-2,4-dioxo-1H-cyclopentapyrimidine-1-acetamide
  • 5-24-07-00377 (Beilstein Handbook Reference)
  • BRN 0691900

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 49786-42-7

System Generated Number

  • 0049786427

Structure Descriptors

InChI

1S/C15H21N3O3/c16-13(19)9-17-12-8-4-7-11(12)14(20)18(15(17)21)10-5-2-1-3-6-10/h10H,1-9H2,(H2,16,19)

InChIKey

FGPVTXPYVSJUOJ-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 1200mg/kg (1200mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 21, Pg. 1894, 1973.