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Substance Name: 5-Pyrimidinol, 3,4,5,6-tetrahydro-2-(alpha-ethoxybenzyl)-
RN: 33236-11-2
InChIKey: YKAMYNVDXCQWSX-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-N2-O2

Molecular Weight

  • 234.297
 
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Names and Synonyms

Synonyms

  • 2-(alpha-Ethoxybenzyl)-5-hydroxy-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(alpha-ethoxybenzyl)-
  • 3,4,5,6-Tetrahydro-2-(alpha-ethoxybenzyl)-5-pyrimidinol
  • 5-23-13-00234 (Beilstein Handbook Reference)
  • BRN 0799367
  • Pyrimidine, 3,4,5,6-tetrahydro-2-(alpha-ethoxybenzyl)-5-hydroxy-

Systematic Name

  • 5-Pyrimidinol, 3,4,5,6-tetrahydro-2-(alpha-ethoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 33236-11-2

System Generated Number

  • 0033236112

Structure Descriptors

InChI

1S/C13H18N2O2/c1-2-17-12(10-6-4-3-5-7-10)13-14-8-11(16)9-15-13/h3-7,11-12,16H,2,8-9H2,1H3,(H,14,15)

InChIKey

YKAMYNVDXCQWSX-UHFFFAOYSA-N

Smiles

C1(=NC[C@@H](CN1)O)[C@@H](c1ccccc1)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1750mg/kg (1750mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.