78607 -OEChem-10051720083D 32 33 0 0 0 0 0 0 0999 V2000 -0.7089 -0.0142 -0.1808 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 0.0110 -0.3061 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0121 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 -1.2533 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 1.2587 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 -1.2099 0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 1.2143 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -1.2527 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 1.2509 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6129 0.0148 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 -1.2107 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 1.2032 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6928 -0.0364 1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -1.3276 -1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 -2.1792 0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 2.1569 0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 1.3916 -1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4187 -1.2505 1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 -2.1325 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 2.1095 -0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3983 1.3142 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -2.1270 0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -1.3687 -1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 1.3106 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 2.1522 0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6017 0.0096 -0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 0.0435 1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -1.2951 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4018 -2.0749 -0.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 2.0917 -0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 1.2313 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 0.0058 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END > DB03056 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/QDVBKXJMLILLLB-UHFFFAOYSA-N/SDF?record_type=3d > C1CCN(CC1)C1CCNCC1 > InChI=1S/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H2 > QDVBKXJMLILLLB-UHFFFAOYSA-N > C10H20N2 > 168.2792 > 168.16264865 > 2 > 32 > 1.8514878000238049 > 20.825861547943756 > 1 > 1 > 0 > 1 > 1,4'-bipiperidine > 1.48 > 0.6842937870000001 > -1.06 > 0 > 2 > 2 > 2 > 10.446541914529664 > 15.27 > 52.286500000000004 > 1 > 1 > 1.48e+01 g/l > tetrahydrofolic acid > 1 $$$$