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Substance Name: 4(1H)-Pyrimidinone, tetrahydro-1-(2-(4-butoxyphenyl)ethyl)-2-thioxo-
RN: 88655-31-6
InChIKey: CRBXDKKCDWMHIX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O2-S

Molecular Weight

  • 306.4278
 
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Names and Synonyms

Synonyms

  • BRN 5570762
  • Tetrahydro-1-(2-(4-butoxyphenyl)ethyl)-2-thioxo-4(1H)-pyrimidinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88655-31-6

System Generated Number

  • 0088655316

Structure Descriptors

InChI

1S/C16H22N2O2S/c1-2-3-12-20-14-6-4-13(5-7-14)8-10-18-11-9-15(19)17-16(18)21/h4-7H,2-3,8-12H2,1H3,(H,17,19,21)

InChIKey

CRBXDKKCDWMHIX-UHFFFAOYSA-N

Smiles

CCCCOc1ccc(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.