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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,7-dimethyl-8-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-3-phenyl-
RN: 90749-41-0
InChIKey: GJCHXPWRJNCQGS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H36-N6-O2

Molecular Weight

  • 548.6874
 
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Names and Synonyms

Synonym

  • BRN 5687629

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,7-dimethyl-8-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 90749-41-0

System Generated Number

  • 0090749410

Structure Descriptors

InChI

1S/C33H36N6O2/c1-35-28(34-31-30(35)32(40)36(2)33(41)39(31)27-17-10-5-11-18-27)19-12-20-37-21-23-38(24-22-37)29(25-13-6-3-7-14-25)26-15-8-4-9-16-26/h3-11,13-18,29H,12,19-24H2,1-2H3

InChIKey

GJCHXPWRJNCQGS-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 22, Pg. 243, 1987.