Chemical Compound

J1.958.621I

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J1.958.621I chemical structure
Primary Record

J1.958.621I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101758645
SMILES
COC1=CC=CC2=C1OCC(OC2)N3C=C(C(=O)NC3=O)F
Canonical SMILES
COc1cccc2c1OCC(n1cc(F)c(=O)[nH]c1=O)OC2

Names & Synonyms

  • J1.958.621I
  • 1-(9-Methoxy-2,3-dihydro-5H-1,4-benzodioxepin-3-yl)-5-fluorouracil
  • 3-(5-Fluorouracil-1-yl)-9-methoxy-2,3-dihydro-5H-1,4-benzodioxepin
  • 5-fluoro-1-(9-methoxy-3,5-dihydro-2H-1,4-benzodioxepin-3-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione