Description

A pyrimidone that is uracil which is substituted at positions 1, 5, and 6 by benzyloxymethyl, isopropyl, and benzyl groups, respectively.

Chemical properties

Chemical formula Net charge Average mass
C22H24N2O3 0 364.43760
6-benzyl-1-(benzyloxymethyl)-5-isopropyluracil

Nomenclature

IUPAC SMILES InChI InChIKey Synonyms
6-benzyl-1-[(benzyloxy)methyl]-5-(propan-2-yl)pyrimidine-2,4(1H,3H)-dione CC(C)c1c(Cc2ccccc2)n(COCc2ccccc2)c(=O)[nH]c1=O InChI=1S/C22H24N2O3/c1-16(2)20-19(13-17-9-5-3-6-10-17)24(22(26)23-21(20)25)15-27-14-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,23,25,26) KSAAUHMSLCPIEX-UHFFFAOYSA-N
  • tnk-651
  • 5-(1-methylethyl)-1-[(phenylmethoxy)methyl]-6-(phenylmethyl)-2,4(1h,3h)-pyrimidinedione
  • 6-benzyl-1-benzyloxymethyl-5-isopropyl uracil
  • tnk651
  • 6-benzyl-1-[(benzyloxy)methyl]-5-(1-methylethyl)uracil

Database references:

CHEBI:45910