Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(1H)-Pyrimidinone, tetrahydro-5-methyl-1-((4-methylethoxy)phenyl)methyl)-2-thioxo-
RN: 62554-18-1
InChIKey: YCSBAKTVODFMFU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N2-O2-S

Molecular Weight

  • 292.401
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5-24-05-00341 (Beilstein Handbook Reference)
  • BRN 0810133
  • Tetrahydro-5-methyl-1-((4-(1-methylethoxy)phenyl)methyl)-2-thioxo-4(1H)-pyrimidinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 62554-18-1

System Generated Number

  • 0062554181

Structure Descriptors

InChI

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

InChIKey

YCSBAKTVODFMFU-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 1750mg/kg (1750mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 756, 1976.