Mrv0541 04191212122D 25 28 0 0 0 0 999 V2000 -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.8876 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5559 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.3001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 1.6501 0.0000 N 0 0 2 0 0 0 0 0 0 0 0 0 2.5560 0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7144 1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 3 23 1 0 0 0 0 3 2 2 0 0 0 0 1 2 1 0 0 0 0 5 4 2 0 0 0 0 6 5 1 0 0 0 0 1 6 2 0 0 0 0 7 10 2 0 0 0 0 6 7 1 0 0 0 0 8 5 1 0 0 0 0 21 8 1 0 0 0 0 10 9 1 0 0 0 0 8 9 2 0 0 0 0 20 21 1 0 0 0 0 11 20 1 0 0 0 0 20 17 1 0 0 0 0 16 11 1 0 0 0 0 12 13 1 0 0 0 0 16 13 1 0 0 0 0 13 15 1 1 0 0 0 16 14 1 6 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 17 18 1 6 0 0 0 21 22 1 1 0 0 0 20 24 1 1 0 0 0 17 12 1 0 0 0 0 23 25 1 0 0 0 0 M END > DB00468 > drugbank > [H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@H](O)C1=CC=NC2=CC=C(OC)C=C12 > 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 > LOUPRKONTZGTKE-WZBLMQSHSA-N > C20H24N2O2 > 324.4168 > 324.183778022 > 4 > 48 > 0.9941448282126641 > 35.98961107414211 > 1 > 1 > 0 > 1 > (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol > 2.82 > 2.513463950666668 > -2.99 > 0 > 1 > 4 > 1 > 13.892048067691276 > 9.0455475118293 > 45.59 > 94.6936 > 4 > 1 > 3.34e-01 g/l > tetrahydrofolic acid > 0 > DB00468 > APRD00563 > approved > Quinine > (-)-Quinine; (−)-quinine; (8S,9R)-quinine; (R)-(−)-quinine; (R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol; 6'-Methoxycinchonidine; Chinin; Chinine; Chininum; Quinina; Quinine > Apo-quinine; Jamp-quinine; Pro-quinine - 200; Pro-quinine - 300; Qualaquin; Quinine - Odan; Quinine Sulfate; Quinine Sulfate Cap 200mg; Quinine Sulfate Cap 300mg; Quinine Sulfate Capsules 200mg; Quinine Sulfate Capsules 300mg; Teva-quinine > Cinkona; Jasoquin; QSM; Quinlup; Qutil; Sulquin > Quinine citrate; Quinine hydrochloride; Quinine phosphate; Quinine sulfate $$$$