Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(1H)-Pyrimidinone, tetrahydro-1-((4-methoxyphenyl)methyl)-5-methyl-2-thioxo-
RN: 62554-15-8
InChIKey: QCFJCMZCAKAHNL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O2-S

Molecular Weight

  • 264.347
 
* 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 0803637
  • N'-(4-Methoxybenzyl)-5-methyl-5,6-dihydrothiouracil
  • Tetrahydro-1-((4-methoxyphenyl)methyl)-5-methyl-2-thioxo-4(1H)-pyrimidinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 62554-15-8

System Generated Number

  • 0062554158

Structure Descriptors

InChI

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

InChIKey

QCFJCMZCAKAHNL-UHFFFAOYSA-N

Smiles

C1(NC([C@@H](CN1Cc1ccc(cc1)OC)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.