Chemical Compound

AC1LAR0U

AC1LAR0U chemical structure
Primary Record

AC1LAR0U

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
473455
SMILES
CC1=CN(C(=O)NC1=O)[C@@H]2[C@@H](C[C@@H](O2)CO)F
Canonical SMILES
Cc1cn([C@H]2O[C@@H](CO)C[C@H]2F)c(=O)[nH]c1=O

Names & Synonyms

  • AC1LAR0U
  • 2'-Fluoronucleoside analog
  • CTK6C3233
  • CID473455
  • NSC639426
  • J1.224.986A
  • 1-(2-Fluoro-2,3-dideoxy-beta-L-threo-pentofuranosyl)thymine
  • 1-(2',3'-Dideoxy-2'-fluoro-.beta.-L-threo-pentofuranosyl)thymine
  • 1-[(2s,3r,5r)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
  • 1-[(2S,3R,5R)-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
  • 1-[(2S,3R,5R)-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione