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Substance Name: 4(1H)-Pyrimidinone, tetrahydro-1-(2-(4-propoxyphenyl)ethyl)-2-thioxo-
RN: 88655-29-2
InChIKey: CMPCDBNOBSATKY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N2-O2-S

Molecular Weight

  • 292.401
 
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Names and Synonyms

Synonyms

  • BRN 5564645
  • Tetrahydro-1-(2-(4-propoxyphenyl)ethyl)-2-thioxo-4(1H)-pyrimidinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88655-29-2

System Generated Number

  • 0088655292

Structure Descriptors

InChI

1S/C15H20N2O2S/c1-2-11-19-13-5-3-12(4-6-13)7-9-17-10-8-14(18)16-15(17)20/h3-6H,2,7-11H2,1H3,(H,16,18,20)

InChIKey

CMPCDBNOBSATKY-UHFFFAOYSA-N

Smiles

CCCOc1ccc(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.