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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(3-(4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl)propyl)-
RN: 70919-92-5
InChIKey: DYYMXDALNCHVJE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N6-O6

Molecular Weight

  • 500.5528
 
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Names and Synonyms

Synonym

  • BRN 0598215

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(3-(4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 70919-92-5

System Generated Number

  • 0070919925

Structure Descriptors

InChI

1S/C24H32N6O6/c1-26-21-19(23(32)27(2)24(26)33)30(15-25-21)8-6-7-28-9-11-29(12-10-28)22(31)16-13-17(34-3)20(36-5)18(14-16)35-4/h13-15H,6-12H2,1-5H3

InChIKey

DYYMXDALNCHVJE-UHFFFAOYSA-N

Smiles

Cn1c2c(c(=O)n(c1=O)C)n(cn2)CCCN3CCN(CC3)C(=O)c4cc(c(c(c4)OC)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 300mg/kg (300mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 188, 1979.
mouse LD oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 188, 1979.