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Substance Name: 4(1H)-Pyrimidinone, tetrahydro-1-(2-(3-methyl-4-propoxyphenyl)ethyl)-2-thioxo-
RN: 88655-35-0
InChIKey: ITFXCOAGGHDPKT-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 5571911
  • Tetrahydro-1-(2-(3-methyl-4-propoxyphenyl)ethyl)-2-thioxo-4(1H)-pyrimidinone

Systematic Name

  • 4(1H)-Pyrimidinone, tetrahydro-1-(2-(3-methyl-4-propoxyphenyl)ethyl)-2-thioxo-

Registry Numbers

CAS Registry Number

  • 88655-35-0

System Generated Number

  • 0088655350

Structure Descriptors

InChI

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

InChIKey

ITFXCOAGGHDPKT-UHFFFAOYSA-N

Smiles

CCCOc1ccc(cc1C)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.