Chemical Compound

SCHEMBL2998168

SCHEMBL2998168 chemical structure
Primary Record

SCHEMBL2998168

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
86643232
SMILES
COC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)O[C@H]3C[N+]4(CCC3CC4)CC(=O)C5=CC=CS5.COC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)O[C@H]3C[N+]4(CCC3CC4)CC(=O)C5=CC=CS5.C(=O)[O-].C(=O)[O-]
Canonical SMILES
COc1ccc(CNC(C(=O)O[C@H]2C[N+]3(CC(=O)c4cccs4)CCC2CC3)c2ccccc2)cc1.COc1ccc(CNC(C(=O)O[C@H]2C[N+]3(CC(=O)c4cccs4)CCC2CC3)c2ccccc2)cc1.O=C[O-].O=C[O-]

Names & Synonyms

  • SCHEMBL2998168
  • UKISRRAFGDIWQR-HNVFMURGSA-L
  • (R)-3-[2-(4-methoxy-benzylamino)-2-phenyl-acetoxy]-1-(2-oxo-2-thiophen-2-yl-ethyl)-1-azonia-bicyclo[2.2.2]octane formate formate