Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIY4V1
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Ligand Name |
Quinidine
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Synonyms |
quinidine; 56-54-2; (+)-Quinidine; Conquinine; Pitayine; Conchinin; Chinidin; (8R,9S)-Quinidine; Quinidex; beta-Quinine; (9S)-6'-Methoxycinchonan-9-ol; Kinidin; Cin-Quin; Quinora; Cinchonan-9-ol, 6'-methoxy-, (9S)-; Conchinine; chinidinum; quinidina; Chinidine; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol; .beta.-Quinidine; Quinaglute; Quiniduran; Auriquin; alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol; Quinidine sulfate; CHEBI:28593; Quinicardine; CHEMBL1294; Quinact; Quinalan; Quinatime; (1S)-(6-Methoxyquinolin-4-yl)((2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol; ITX08688JL; DTXSID4023549; 6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol; beta-Quinidine; (3'.alpha., 9S)-6'-Methoxycinchonan-9-ol; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; DTXCID70819883; TCMDC-131239; NCI-C56246; MFCD00135581; (R)-(6-methoxyquinolin-4-yl)((3S,4R,7S)-3-vinylquinuclidin-7-yl)methanol; (S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol; (S)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol; (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; CAS-56-54-2; Chinidin [German]; SMR000857275; Quinidine [BAN:NF]; UNII-ITX08688JL; Quinindine; CCRIS 672; HSDB 225; (8R,9S)-6'-Methoxycinchonan-9-ol; (S)-(6-methoxyquinolin-4-yl)((2R,5R)-5-vinylquinuclidin-2-yl)methanol; (S)-(6-Methoxy-quinolin-4-yl)-((2R,5R)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol; NCGC00159499-02; QDN; EINECS 200-279-0; Quinidine, anhydrous; QUINIDINE [MI]; QUINIDINE [HSDB]; Prestwick3_000280; QUINIDINE [VANDF]; bmse000511; Epitope ID:141803; QUINIDINE [MART.]; QUINIDINE [WHO-DD]; SCHEMBL15943; BSPBio_000160; MLS001335913; MLS001335914; MLS002548869; BPBio1_000176; GTPL2342; SCHEMBL17537608; HMS2234L10; HMS3259O09; ACT09863; HY-B1751; ZINC3831405; Tox21_111720; Tox21_201110; (9S)-6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol; alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol (9S)-; BDBM50121975; AKOS015920101; Tox21_111720_1; CCG-256507; CS-7812; DB00908; NC00478; SDCCGMLS-0066600.P001; NCGC00091231-01; NCGC00091231-02; NCGC00091231-03; NCGC00091231-04; NCGC00091231-18; NCGC00258662-01; AS-30538; QUININE SULFATE IMPURITY A [WHO-IP]; AB00514657; QUININE BISULFATE IMPURITY A [WHO-IP]; EN300-305202; AB01562940_01; QUININE SULFATE IMPURITY A [EP IMPURITY]; Q412496; W-109256; BRD-K59632282-052-01-5; BRD-K59632282-052-02-3; BRD-K70799801-311-02-7; QUININE HYDROCHLORIDE IMPURITY A [EP IMPURITY]; Quinidine, crystallized, >=98.0% (dried material, NT); Z1741976976; QUININE BISULFATE HEPTAHYDRATE IMPURITY A [WHO-IP]; (S)-((2S,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)(6-METHOXYQUINOLIN-4-YL)METHANOL
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Structure |
Download2D MOL |
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Formula |
C20H24N2O2
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Canonical SMILES |
COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
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InChI |
1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1
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InChIKey |
LOUPRKONTZGTKE-LHHVKLHASA-N
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PubChem Compound ID |
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