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Substance Name: 1,2,4-Triazolo(4,3-a)pyrimidin-3(2H)-one, 5,6,7,8-tetrahydro-2-(3-methylbenzoyl)-
RN: 108735-49-5
InChIKey: MYBZQLXYDYDDHM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N4-O2

Molecular Weight

  • 258.2796
 
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Names and Synonyms

Synonym

  • 5,6,7,8-Tetrahydro-2-(3-methylbenzoyl)-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-(3-methylbenzoyl)-

Registry Numbers

CAS Registry Number

  • 108735-49-5

System Generated Number

  • 0108735495

Structure Descriptors

InChI

1S/C13H14N4O2/c1-9-4-2-5-10(8-9)11(18)17-13(19)16-7-3-6-14-12(16)15-17/h2,4-5,8H,3,6-7H2,1H3,(H,14,15)

InChIKey

MYBZQLXYDYDDHM-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)C(=O)n2c(=O)n3c(n2)NCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3gm/kg (3000mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 45, Pg. 288, 1988.