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Substance Name: 1H-Pyrazolo(3,4-d)pyrimidin-4-one, 4,5-dihydro-5-phenethyl-
RN: 69398-31-8
InChIKey: GIZUAZUUKUGDLI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H12-N4-O

Molecular Weight

  • 240.2648
 
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Names and Synonyms

Synonyms

  • 5-Phenethyl-4,5-dihydro-1H-pyrazolo(3,4-d)pyrimidin-4-one
  • BRN 1123399

Systematic Name

  • 1H-Pyrazolo(3,4-d)pyrimidin-4-one, 4,5-dihydro-5-phenethyl-

Registry Numbers

CAS Registry Number

  • 69398-31-8

System Generated Number

  • 0069398318

Structure Descriptors

InChI

1S/C13H12N4O/c18-13-11-8-15-16-12(11)14-9-17(13)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,15,16)

InChIKey

GIZUAZUUKUGDLI-UHFFFAOYSA-N

Smiles

O=C1N(CCc2ccccc2)C=Nc3[nH]ncc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1100mg/kg (1100mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 374, 1980.