Mrv1718003261816432D 22 24 0 0 0 0 999 V2000 -1.8000 0.9070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7221 0.0936 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2416 0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 0.5303 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3731 1.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0577 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5134 -0.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 -1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 -1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 0.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0575 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 4 10 1 1 0 0 0 3 4 1 0 0 0 0 1 11 1 6 0 0 0 4 5 1 0 0 0 0 2 12 1 6 0 0 0 5 1 1 0 0 0 0 12 13 1 0 0 0 0 1 6 1 0 0 0 0 13 14 1 0 0 0 0 6 2 1 0 0 0 0 13 15 2 0 0 0 0 4 7 1 0 0 0 0 14 16 1 0 0 0 0 1 8 1 0 0 0 0 14 17 1 0 0 0 0 7 8 1 0 0 0 0 5 9 1 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 M END > DB11181 > drugbank > [H][C@]12CC[C@]([H])(C[C@@H](C1)OC(=O)C(O)C1=CC=CC=C1)N2C > InChI=1S/C16H21NO3/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11/h2-6,12-15,18H,7-10H2,1H3/t12-,13+,14+,15? > ZTVIKZXZYLEVOL-MCOXGKPRSA-N > C16H21NO3 > 275.348 > 275.15214354 > 3 > 41 > 29.78723962442013 > 1 > 1 > 0 > 1 > (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate > 1.91 > 1.593867434333332 > -1.69 > 0 > 3 > 1 > 11.99215218165852 > 9.384485571609535 > 49.769999999999996 > 75.80540000000002 > 4 > 1 > 5.57e+00 g/l > (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate > 0 > DB11181 > approved > Homatropine > Homatropina; Omatropina > Homatropine; Homatropine Hydrobromide; Homatropine Hydrobromide Ophthalmic; Isopto Homatropine; Isopto Homatropine 2%; Isopto Homatropine 5%; Minims Homatropine Hydrobromide 2% > Homatropine hydrobromide $$$$