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Substance Name: 4(1H)-Pyrimidinone, tetrahydro-1-(2-(4-ethoxyphenyl)ethyl)-2-thioxo-
RN: 88655-28-1
InChIKey: QEYRLAJIZZPJBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-O2-S

Molecular Weight

  • 278.3742
 
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Names and Synonyms

Synonyms

  • BRN 5559437
  • Tetrahydro-1-(2-(4-ethoxyphenyl)ethyl)-2-thioxo-4(1H)-pyrimidinone

Systematic Name

  • 4(1H)-Pyrimidinone, tetrahydro-1-(2-(4-ethoxyphenyl)ethyl)-2-thioxo-

Registry Numbers

CAS Registry Number

  • 88655-28-1

System Generated Number

  • 0088655281

Structure Descriptors

InChI

1S/C14H18N2O2S/c1-2-18-12-5-3-11(4-6-12)7-9-16-10-8-13(17)15-14(16)19/h3-6H,2,7-10H2,1H3,(H,15,17,19)

InChIKey

QEYRLAJIZZPJBI-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1)CCN2CCC(=O)NC2=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 2500mg/kg (2500mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 727, 1983.