Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-((5-(2-(4-methyl-1-piperazinyl)ethyl)-1,2,4-oxadiazol-3-yl)methyl)-
RN: 88339-21-3
InChIKey: RHEXLFYPMKWENH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N8-O3

Molecular Weight

  • 388.4296
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-((5-(2-(4-methyl-1-piperazinyl)ethyl)-1,2,4-oxadiazol-3-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 88339-21-3

System Generated Number

  • 0088339213

Structure Descriptors

InChI

1S/C17H24N8O3/c1-21-6-8-24(9-7-21)5-4-13-19-12(20-28-13)10-25-11-18-15-14(25)16(26)23(3)17(27)22(15)2/h11H,4-10H2,1-3H3

InChIKey

RHEXLFYPMKWENH-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C)CCc1nc(Cn2c3c(n(c(=O)n(c3=O)C)C)nc2)no1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 224mg/kg (224mg/kg)   United States Patent Document. Vol. #4565817,
mouse LD50 oral 1670mg/kg (1670mg/kg)   United States Patent Document. Vol. #4565817,