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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-bis(cyclopropylmethyl)-8-(dicyclopropylmethyl)-
RN: 152534-50-4
InChIKey: HQDMHJBLCDOQBT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N4-O2

Molecular Weight

  • 354.4514
 
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Names and Synonyms

Synonym

  • 1,3-Bis(cyclopropylmethyl)-8-(dicyclopropylmethyl)xanthine

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3-bis(cyclopropylmethyl)-8-(dicyclopropylmethyl)-

Registry Numbers

CAS Registry Number

  • 152534-50-4

System Generated Number

  • 0152534504

Structure Descriptors

InChI

1S/C20H26N4O2/c25-19-16-18(22-17(21-16)15(13-5-6-13)14-7-8-14)23(9-11-1-2-11)20(26)24(19)10-12-3-4-12/h11-15H,1-10H2,(H,21,22)

InChIKey

HQDMHJBLCDOQBT-UHFFFAOYSA-N

Smiles

C1CC1Cn2c3c(c(=O)n(c2=O)CC4CC4)[nH]c(n3)C(C5CC5)C6CC6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5342841,