Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cyclopentanecarboxamide, N-(4-(2-(8-cyclopentyl-1,2,6,7-tetrahydro-2,6-dioxo-1-propyl-3H-purin-3-yl)ethyl)phenyl)-
RN: 151451-10-4
InChIKey: JQZBHASHUOCKKJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H35-N5-O3

Molecular Weight

  • 477.6055
 
* 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

Synonym

  • 3-(4-(Cyclopentanecarbonylamino)phenethyl)-8-cyclopentyl-1-propylxanthine

Systematic Name

  • Cyclopentanecarboxamide, N-(4-(2-(8-cyclopentyl-1,2,6,7-tetrahydro-2,6-dioxo-1-propyl-3H-purin-3-yl)ethyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 151451-10-4

System Generated Number

  • 0151451104

Structure Descriptors

InChI

1S/C27H35N5O3/c1-2-16-32-26(34)22-24(30-23(29-22)19-7-3-4-8-19)31(27(32)35)17-15-18-11-13-21(14-12-18)28-25(33)20-9-5-6-10-20/h11-14,19-20H,2-10,15-17H2,1H3,(H,28,33)(H,29,30)

InChIKey

JQZBHASHUOCKKJ-UHFFFAOYSA-N

Smiles

CCCn1c(=O)c2c(nc([nH]2)C3CCCC3)n(c1=O)CCc4ccc(cc4)NC(=O)C5CCCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5336769,