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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dicyclopropyl-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)
RN: 152534-51-5
InChIKey: UHZXYJYQXTUMGD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N4-O2

Molecular Weight

  • 352.4356
 
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Names and Synonyms

Synonym

  • 1,3-Dicyclopropyl-8-(3-noradamantyl)xanthine

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dicyclopropyl-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)

Registry Numbers

CAS Registry Number

  • 152534-51-5

System Generated Number

  • 0152534515

Structure Descriptors

InChI

1S/C20H24N4O2/c25-17-15-16(23(13-1-2-13)19(26)24(17)14-3-4-14)22-18(21-15)20-8-10-5-11(9-20)7-12(20)6-10/h10-14H,1-9H2,(H,21,22)

InChIKey

UHZXYJYQXTUMGD-UHFFFAOYSA-N

Smiles

C1CC1n2c3c(c(=O)n(c2=O)C4CC4)[nH]c(n3)C56CC7CC(C5)CC6C7

Toxicity

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