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Substance Name: 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-butyl-1-methyl-7-phenyl-
RN: 85592-05-8
InChIKey: WFEZMDMNDVDXDW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N5-O2

Molecular Weight

  • 337.3811
 
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Names and Synonyms

Synonym

  • 8-Butyl-1-methyl-7-phenyl-1H-imidazo(2,1-f)purine-2,4(3H,8H)-dione

Systematic Name

  • 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-butyl-1-methyl-7-phenyl-

Registry Numbers

CAS Registry Number

  • 85592-05-8

System Generated Number

  • 0085592058

Structure Descriptors

InChI

1S/C18H19N5O2/c1-3-4-10-22-13(12-8-6-5-7-9-12)11-23-14-15(19-17(22)23)21(2)18(25)20-16(14)24/h5-9,11H,3-4,10H2,1-2H3,(H,20,24,25)

InChIKey

WFEZMDMNDVDXDW-UHFFFAOYSA-N

Smiles

CCCCn1c(cn2c1nc3c2c(=O)[nH]c(=O)n3C)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 365mg/kg (365mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 105, 1983.