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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-bis(cyclopropylmethyl)-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-
RN: 152534-48-0
InChIKey: LJACMDNJYOLHRX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N4-O2

Molecular Weight

  • 380.4892
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 152534-48-0

System Generated Number

  • 0152534480

Structure Descriptors

InChI

1S/C22H28N4O2/c27-19-17-18(25(10-12-1-2-12)21(28)26(19)11-13-3-4-13)24-20(23-17)22-8-14-5-15(9-22)7-16(22)6-14/h12-16H,1-11H2,(H,23,24)

InChIKey

LJACMDNJYOLHRX-UHFFFAOYSA-N

Smiles

C1CC1Cn2c3c(c(=O)n(c2=O)CC4CC4)[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,