Chemical Compound

J2.915.338H

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J2.915.338H chemical structure
Primary Record

J2.915.338H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52912498
SMILES
C=C1[C@@H]([C@H](O[C@H]([C@@H]1O)N2C=C(C(=O)NC2=O)F)CO)O
Canonical SMILES
C=C1[C@@H](O)[C@H](n2cc(F)c(=O)[nH]c2=O)O[C@H](CO)[C@H]1O

Names & Synonyms

  • J2.915.338H
  • 1-(3-Methylene-3-deoxy-beta-D-glucopyranosyl)-5-fluorouracil
  • 1-[(2R,3R,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methylideneoxan-2-yl]-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione