Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(4-(2-(8-cyclopentyl-1,2,6,7-tetrahydro-2,6-dioxo-1-propyl-3H-purin-3-yl)ethyl)phenyl)-
RN: 149744-75-2
InChIKey: XOFKHHZMYBONCM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N5-O3

Molecular Weight

  • 423.5141
 
* 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-Acetylaminophenethyl)-8-cyclopentyl 1-propylxanthine

Systematic Name

  • Acetamide, 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

  • 149744-75-2

System Generated Number

  • 0149744752

Structure Descriptors

InChI

1S/C23H29N5O3/c1-3-13-28-22(30)19-21(26-20(25-19)17-6-4-5-7-17)27(23(28)31)14-12-16-8-10-18(11-9-16)24-15(2)29/h8-11,17H,3-7,12-14H2,1-2H3,(H,24,29)(H,25,26)

InChIKey

XOFKHHZMYBONCM-UHFFFAOYSA-N

Smiles

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

Toxicity

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