Chemical Compound

SCHEMBL22980102

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SCHEMBL22980102 chemical structure
Primary Record

SCHEMBL22980102

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
156068333
SMILES
C1CC1C2=CC=CC=C2[C@H](C3(CCC(CC3)(F)F)O)S[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)N5C=C(N=N5)C6=CC(=C(C(=C6)F)F)F)O
Canonical SMILES
OC[C@H]1O[C@@H](S[C@H](c2ccccc2C2CC2)C2(O)CCC(F)(F)CC2)[C@H](O)[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O

Names & Synonyms

  • SCHEMBL22980102
  • BDBM767988
  • BDBM768129
  • BDBM768175
  • US12404295, Example 2.44.106R.
  • US12404295, Example 2.44.106R.*
  • US12404295, Example 2.44.106R.I.
  • (2S,3R,4S,5R,6R)-2-(((R)-(2-Cyclopropylphenyl)(4,4-difluoro-1-hydroxycyclohexyl)methyl)thio)-6-(hydroxymethyl)-4-(4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl)tetrahydro-2H-pyran-3,5-diol