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Substance Name: 4(1H)-Pyrimidinone, tetrahydro-5-methyl-1-((4-propoxyphenyl)methyl)-2-thioxo-
RN: 62554-17-0
InChIKey: FUULFXAUNGJEQL-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

  • 5-24-05-00341 (Beilstein Handbook Reference)
  • BRN 0810134
  • N'-(4-Propoxybenzyl)-5-methyl-5,6-dihydrothiouracil
  • Tetrahydro-5-methyl-1-((4-propoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone

Systematic Name

  • 4(1H)-Pyrimidinone, tetrahydro-5-methyl-1-((4-propoxyphenyl)methyl)-2-thioxo-

Registry Numbers

CAS Registry Number

  • 62554-17-0

System Generated Number

  • 0062554170

Structure Descriptors

InChI

1S/C15H20N2O2S/c1-3-8-19-13-6-4-12(5-7-13)10-17-9-11(2)14(18)16-15(17)20/h4-7,11H,3,8-10H2,1-2H3,(H,16,18,20)

InChIKey

FUULFXAUNGJEQL-UHFFFAOYSA-N

Smiles

C1(NC([C@@H](CN1Cc1ccc(cc1)OCCC)C)=O)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 2gm/kg (2000mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 756, 1976.