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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-8-(ethyl(phenylmethyl)amino)-
RN: 40171-65-1
InChIKey: UOQVSFHRDFGMBX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N5-O2

Molecular Weight

  • 313.3591
 
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Names and Synonyms

Synonyms

  • 3,7-Dihydro-1,3-dimethyl-8-(ethyl(phenylmethyl)amino)-1H-purine-2,6-dione
  • BRN 5616954

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-8-(ethyl(phenylmethyl)amino)-

Registry Numbers

CAS Registry Number

  • 40171-65-1

System Generated Number

  • 0040171651

Structure Descriptors

InChI

1S/C16H19N5O2/c1-4-21(10-11-8-6-5-7-9-11)15-17-12-13(18-15)19(2)16(23)20(3)14(12)22/h5-9H,4,10H2,1-3H3,(H,17,18)

InChIKey

UOQVSFHRDFGMBX-UHFFFAOYSA-N

Smiles

CCN(Cc1ccccc1)c2[nH]c3c(n2)n(c(=O)n(c3=O)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 340mg/kg (340mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 33, Pg. 203, 1981.