Chemical Compound

J1.924.578K

J1.924.578K chemical structure
Primary Record

J1.924.578K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101254709
SMILES
COC1=CC2=C(C=C1)OC[C@H](OC2)N3C=C(C(=O)NC3=O)F
Canonical SMILES
COc1ccc2c(c1)CO[C@H](n1cc(F)c(=O)[nH]c1=O)CO2

Names & Synonyms

  • J1.924.578K
  • 1-[(3S)-7-Methoxy-2,3-dihydro-5H-1,4-benzodioxepin-3-yl]-5-fluorouracil
  • 5-fluoro-1-[(3S)-7-methoxy-3,5-dihydro-2H-1,4-benzodioxepin-3-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione