Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-3-(2-(4-aminophenyl)ethyl)-8-(dicyclopropylmethyl)-1-propyl-
RN: 149741-44-6
InChIKey: KAXAWBLMJOQZRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N5-O2

Molecular Weight

  • 407.5151
 
* 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

  • 3,7-Dihydro-3-(2-(4-aminophenyl)ethyl)-8-(dicyclopropylmethyl)-1-propyl-1H-purine-2,6-dione
  • 3-(3-Aminophenethyl)-8-dicyclopropylmethyl-1-propylxanthine

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-3-(2-(4-aminophenyl)ethyl)-8-(dicyclopropylmethyl)-1-propyl-

Registry Numbers

CAS Registry Number

  • 149741-44-6

System Generated Number

  • 0149741446

Structure Descriptors

InChI

1S/C23H29N5O2/c1-2-12-28-22(29)19-21(26-20(25-19)18(15-5-6-15)16-7-8-16)27(23(28)30)13-11-14-3-9-17(24)10-4-14/h3-4,9-10,15-16,18H,2,5-8,11-13,24H2,1H3,(H,25,26)

InChIKey

KAXAWBLMJOQZRW-UHFFFAOYSA-N

Smiles

CCCn1c(=O)c2c(nc([nH]2)C(C3CC3)C4CC4)n(c1=O)CCc5ccc(cc5)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5447933,