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Substance Name: 1,2,4-Triazolo(4,3-a)pyrimidin-3(2H)-one, 5,6,7,8-tetrahydro-2-phenyl-
RN: 105896-19-3
InChIKey: BPFSEBIEIJEKBD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N4-O

Molecular Weight

  • 216.2428
 
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Names and Synonyms

Synonym

  • 5,6,7,8-Tetrahydro-2-phenyl-1,2,4-triazolo(4,3-a)pyrimidin-3(2H)-one

Systematic Name

  • 1,2,4-Triazolo(4,3-a)pyrimidin-3(2H)-one, 5,6,7,8-tetrahydro-2-phenyl-

Registry Numbers

CAS Registry Number

  • 105896-19-3

System Generated Number

  • 0105896193

Structure Descriptors

InChI

1S/C11H12N4O/c16-11-14-8-4-7-12-10(14)13-15(11)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,13)

InChIKey

BPFSEBIEIJEKBD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2C(=O)N3CCCN=C3N2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 375mg/kg (375mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 45, Pg. 288, 1988.
mouse LD50 oral 750mg/kg (750mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 45, Pg. 288, 1988.