Quinine Sulfate
bis((R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol);sulfuric acid
Molecular Identity
Quinine Sulfate
bis((R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol);sulfuric acid
PubChem CID: 16051948
2D Structure
Properties
C40H50N4O8S
Molecular Formula
746.90
Molecular Weight
g/mol
746.3349
Exact Mass
Da
174
TPSA
May have limited oral absorption
4
H-Bond Donors
12
H-Bond Acceptors
538
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.OS(=O)(=O)OIsomeric SMILES
SMILES: COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.OS(=O)(=O)OSynonyms(20)
quinine sulfateQuinine sulphate804-63-7Quinine sulfate anhydrousM4XCR57IWGQualaquinCoco-QuinineQuinine, sulfate (2:1) (salt)Anhydrous quinine sulfateQuinine hemisulfate anhydrousQuinammNSC-5362Gls 1200CHEBI:52250NSC667852
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Quinine Sulfate
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