quinine

AlkaPlorer ID: AK000044

Synonym: 'Pitayine', '', 'Chinine', '(R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol', 'Quinine, hydrobromide, hydrate\n4-Quinolinemethanol, 6-methoxy-.alpha.-5-vinyl-2-quinuclidinyl hydrobromide', "6'-Methoxycinchonidine", 'Chinidin', 'Cin-quin', 'chininum', '(+)-Quinidine', 'Conchinine', 'MLSMR', '(R)-(-)-quinine', '(8S,9R)-quinine', '(-)-quinine', 'MLS002638287', '(-)-Quinine', 'chinine', 'Quinine', 'Kinidin', 'Chinin', "6'-methoxycinchonidine", 'quinina', 'quinine', 'Quinidine', '(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol', 'SMR001547776', 'Quinine, hydrobromide, hydrate', 'Quinindine', 'Conquinine'

IUPAC Name: None

Structure

SMILES: C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](O)C1=CC=[NH+]C2=CC=C(OC)C=C12

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InChI: 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/p+1/t13-,14-,19+,20+/m0/s1

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InChIKey: LOUPRKONTZGTKE-AFHBHXEDSA-O

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Reference

PubChem CID: 11861795

SuperNatural Ⅲ: SN0211371-01

NPASS: NPC274291

Properties Information

Molecule Weight: 325.43200000000013

TPSA: 46.84

MolLogP: 2.5923000000000007

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information