Chemical Compound

CHEMBL5881933

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CHEMBL5881933 chemical structure
Primary Record

CHEMBL5881933

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
134326565
SMILES
C1=CC(=C(C=C1CC(C(=O)O)(C(=O)O)OC[C@@H]2[C@H]([C@@H]([C@@H](O2)N3C=NC4=C(N=C(N=C43)Cl)N)F)O)F)C(F)(F)F
Canonical SMILES
Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](COC(Cc2ccc(C(F)(F)F)c(F)c2)(C(=O)O)C(=O)O)[C@@H](O)[C@@H]1F

Names & Synonyms

  • CHEMBL5881933
  • SCHEMBL19948653
  • SCHEMBL30115084
  • DQDBOICWIDYVNT-DDFXLWFNSA-N
  • BDBM419984
  • US10472364, Compound 60
  • 2-[[(2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methoxy]-2-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl]propanedioic acid