Chemical Compound

CHEMBL5856232

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CHEMBL5856232 chemical structure
Primary Record

CHEMBL5856232

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
146276587
SMILES
C#C[C@]1([C@H](O[C@H]([C@@H]1O)N2C=NC3=C(N=C(N=C32)Cl)N)CO[C@@H](C4=CSC(=N4)C5=CC=CC=C5)C(=O)O)O
Canonical SMILES
C#C[C@@]1(O)[C@@H](CO[C@H](C(=O)O)c2csc(-c3ccccc3)n2)O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@@H]1O

Names & Synonyms

  • CHEMBL5856232
  • SCHEMBL21594878
  • BDBM511267
  • US11078228, Example 193
  • (S)-2-(((2R,3S,4R,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-3-ethynyl-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)-2-(2-phenylthiazol-4-yl)acetic acid and (R)-2-(((2R,3S,4R,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-3-ethynyl-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)-2-(2-phenylthiazol-4-yl)acetic acid