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Substance Name: 4(1H)-Pyrimidinone, tetrahydro-1-((4-ethoxyphenyl)methyl)-2-thioxo-
RN: 55383-87-4
InChIKey: OBCQTRKQWIKOOY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O2-S

Molecular Weight

  • 264.347
 
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Names and Synonyms

Synonyms

  • 5-24-05-00282 (Beilstein Handbook Reference)
  • BRN 0797180
  • N'-(4-Ethoxybenzyl)-5,6-dihydrothiouracil
  • Tetrahydro-1-((4-ethoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55383-87-4

System Generated Number

  • 0055383874

Structure Descriptors

InChI

1S/C13H16N2O2S/c1-2-17-11-5-3-10(4-6-11)9-15-8-7-12(16)14-13(15)18/h3-6H,2,7-9H2,1H3,(H,14,16,18)

InChIKey

OBCQTRKQWIKOOY-UHFFFAOYSA-N

Smiles

C1(NC(CCN1Cc1ccc(cc1)OCC)=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.