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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1-(2-(4-aminophenyl)ethyl)-8-(dicyclopropylmethyl)-1-propyl-
RN: 149741-45-7
InChIKey: ASIJQMUMQMVUCZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N5-O2

Molecular Weight

  • 407.5151
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 149741-45-7

System Generated Number

  • 0149741457

Structure Descriptors

InChI

1S/C23H29N5O2/c1-2-12-27-21-19(25-20(26-21)18(15-5-6-15)16-7-8-16)22(29)28(23(27)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

ASIJQMUMQMVUCZ-UHFFFAOYSA-N

Smiles

CCCn1c2c(c(=O)n(c1=O)CCc3ccc(cc3)N)[nH]c(n2)C(C4CC4)C5CC5

Toxicity

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