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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(5-(2-(diethylamino)ethyl)-1,2,4-oxadiazol-3-yl)ethyl)-
RN: 88338-07-2
InChIKey: PEQNJDXSAFQTSZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N7-O3

Molecular Weight

  • 375.4305
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 88338-07-2

System Generated Number

  • 0088338072

Structure Descriptors

InChI

1S/C17H25N7O3/c1-5-23(6-2)9-8-13-19-12(20-27-13)7-10-24-11-18-15-14(24)16(25)22(4)17(26)21(15)3/h11H,5-10H2,1-4H3

InChIKey

PEQNJDXSAFQTSZ-UHFFFAOYSA-N

Smiles

c12c(c(=O)n(c(=O)n1C)C)n(cn2)CCc1nc(on1)CCN(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 237mg/kg (237mg/kg)   United States Patent Document. Vol. #4565817,
mouse LD50 oral 2250mg/kg (2250mg/kg)   United States Patent Document. Vol. #4565817,