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Substance Name: 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 7,8-diphenyl-1-methyl-
RN: 85592-04-7
InChIKey: GJQQXKRDHFWVRJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H15-N5-O2

Molecular Weight

  • 357.3715
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 85592-04-7

System Generated Number

  • 0085592047

Structure Descriptors

InChI

1S/C20H15N5O2/c1-23-17-16(18(26)22-20(23)27)24-12-15(13-8-4-2-5-9-13)25(19(24)21-17)14-10-6-3-7-11-14/h2-12H,1H3,(H,22,26,27)

InChIKey

GJQQXKRDHFWVRJ-UHFFFAOYSA-N

Smiles

Cn1c2c(c(=O)[nH]c1=O)n3cc(n(c3n2)c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1670mg/kg (1670mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 105, 1983.