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Substance Name: 1H-Pyrazolo(3,4-d)pyrimidin-4-one, 4,5-dihydro-5-benzyl-
RN: 69398-33-0
InChIKey: FQXKRMCCAZDGMY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H10-N4-O

Molecular Weight

  • 226.238
 
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Names and Synonyms

Synonyms

  • 5-Benzyl-4,5-dihydro-1H-pyrazolo(3,4-d)pyrimidin-4-one
  • BRN 1120769

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69398-33-0

System Generated Number

  • 0069398330

Structure Descriptors

InChI

1S/C12H10N4O/c17-12-10-6-14-15-11(10)13-8-16(12)7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,14,15)

InChIKey

FQXKRMCCAZDGMY-UHFFFAOYSA-N

Smiles

O=C1N(Cc2ccccc2)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.