5288799 -OEChem-10051720263D 49 49 0 1 0 0 0 0 0999 V2000 -5.0303 -1.3479 -0.3044 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 -2.2707 -0.7927 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 0.6376 0.1417 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 -0.4344 0.5477 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -0.3587 1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 0.9050 -0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 1.8706 0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -1.6415 0.5027 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7115 -0.4014 -1.3304 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1155 1.7263 1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 1.4135 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 1.3490 0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 -2.6719 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 -0.1703 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 1.0084 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 0.9765 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 0.6054 -0.9852 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 0.5517 -0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -1.7469 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4976 -0.6130 1.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 0.0389 1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0171 1.3552 -0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9593 1.6115 -1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 2.2001 1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5529 2.6813 0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1054 -2.0817 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 -0.8311 -1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 0.9697 2.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 2.6759 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 2.1832 -0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 0.4549 -0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 2.3130 1.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 0.5933 1.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 0.0337 -0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.7503 -1.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1179 -2.2916 2.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6784 -3.5765 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 -2.9483 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7861 0.2092 -1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 0.5404 -2.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3205 -1.1137 -2.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 0.2509 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.9571 0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 1.3402 -1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -0.3678 -1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 0.3241 -1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 1.5200 -0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -0.1501 1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 -2.3134 1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 48 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 49 1 0 0 0 0 M END > DB04021 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/UXVBAZRPAJEAHR-GASCZTMLSA-N/SDF?record_type=3d > [H][C@]1(C)CN(CCCCCCCCNC=O)C[C@@]([H])(C)O1 > InChI=1S/C15H30N2O2/c1-14-11-17(12-15(2)19-14)10-8-6-4-3-5-7-9-16-13-18/h13-15H,3-12H2,1-2H3,(H,16,18)/t14-,15+ > UXVBAZRPAJEAHR-GASCZTMLSA-N > C15H30N2O2 > 270.4109 > 270.230728214 > 3 > 49 > 0.9578048973875428 > 33.43643345302446 > 1 > 1 > 0 > 1 > N-{8-[(2R,6S)-2,6-dimethylmorpholin-4-yl]octyl}formamide > 2.88 > 2.133580219666666 > -3.16 > 0 > 1 > 1 > 1 > 16.357986261083553 > 8.356014890170497 > 41.57 > 78.7173 > 9 > 1 > 1.85e-01 g/l > tetrahydrofolic acid > 0 $$$$