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Substance Name: 4(1H)-Pyrimidinone, tetrahydro-1-((4-(1-methylethoxy)phenyl)methyl)-2-thioxo-
RN: 55383-89-6
InChIKey: YBIZXXLWJOAOBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-O2-S

Molecular Weight

  • 278.374
 
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Names and Synonyms

Synonyms

  • 5-24-05-00282 (Beilstein Handbook Reference)
  • BRN 0802381
  • Tetrahydro-1-((4-(1-methylethoxy)phenyl)methyl)-2-thioxo-4(1H)-pyrimidinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55383-89-6

System Generated Number

  • 0055383896

Structure Descriptors

InChI

1S/C14H18N2O2S/c1-10(2)18-12-5-3-11(4-6-12)9-16-8-7-13(17)15-14(16)19/h3-6,10H,7-9H2,1-2H3,(H,15,17,19)

InChIKey

YBIZXXLWJOAOBI-UHFFFAOYSA-N

Smiles

C1(NC(CCN1Cc1ccc(cc1)OC(C)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.