Chemical Compound

Uridine analog

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Uridine analog chemical structure
Primary Record

Uridine analog

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
7072003
SMILES
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@@H]([C@@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O
Canonical SMILES
O=C(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@H]1O)c1ccccc1

Names & Synonyms

  • Uridine analog
  • AC1OFAN6
  • ZINC4012706
  • CID7072003
  • J1.422.012G
  • 1-(5-O-Benzoyl-beta-D-lyxofuranosyl)-2,4(1H,3H)-pyrimidinedione
  • 1-(5-O-Benzoyl-beta-D-lyxofuranosyl)pyrimidine-2,4(1H,3H)-dione
  • [(2R,3R,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl benzoate
  • [(2R,3R,4S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl benzoate