Chemical Compound

J2.689.832C

J2.689.832C chemical structure
Primary Record

J2.689.832C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102279725
SMILES
CC1=CC(=CC(=C1)CN2C(=O)C(=CN(C2=O)CC3=CC=CC=C3)F)C
Canonical SMILES
Cc1cc(C)cc(Cn2c(=O)c(F)cn(Cc3ccccc3)c2=O)c1

Names & Synonyms

  • J2.689.832C
  • 1-Benzyl-3-(3,5-dimethylbenzyl)-5-fluorouracil
  • 1-benzyl-3-[(3,5-dimethylphenyl)methyl]-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione