1979 -OEChem-10061700183D 27 28 0 1 0 0 0 0 0999 V2000 -1.3834 -0.6545 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 1.3232 -0.2304 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 0.9246 0.8465 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.9585 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2155 0.0394 -0.6577 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3024 -1.5408 0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 -0.1655 -1.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 1.1062 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 -0.3967 1.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 0.9539 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 0.1142 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 -0.7455 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 -1.7643 -1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 0.5102 -1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 -2.2393 0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 -2.1071 0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 0.2647 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -0.8307 -1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 2.1049 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.1075 1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.4236 2.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -0.5423 1.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 0.8663 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 1.9311 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4011 -1.2262 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 -1.4941 -0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -0.1225 0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END > DB13262 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/WRJPSSPFHGNBMG-UHFFFAOYSA-N/SDF?record_type=3d > CC(=O)OC1CN2CCC1CC2 > InChI=1S/C9H15NO2/c1-7(11)12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3 > WRJPSSPFHGNBMG-UHFFFAOYSA-N > C9H15NO2 > 169.224 > 169.110278727 > 2 > 27 > 18.19181281451842 > 1 > 0 > 0 > 1 > 1-azabicyclo[2.2.2]octan-3-yl acetate > 0.90 > 0.2981973440000001 > 0.13 > 0 > 2 > 1 > 9.174801355795546 > 29.54 > 45.383100000000006 > 2 > 1 > 2.26e+02 g/l > aceclidine > 1 $$$$