6839 -OEChem-10051719243D 25 26 0 1 0 0 0 0 0999 V2000 -0.9293 2.0207 0.9836 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -1.6522 -0.9137 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 0.3933 -0.0907 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 -0.3115 1.0029 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0165 -1.5318 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 0.8628 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 -0.1577 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 -0.9700 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 1.2701 -0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -0.7056 1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2158 0.5343 -0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 -0.5614 0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 0.6784 -1.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 0.1306 -0.7782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 -0.3659 2.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3878 -2.1559 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 -2.1509 -0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7639 1.9852 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 1.8287 0.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0047 0.7019 -1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.2486 1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 0.9571 -1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -0.9887 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 1.2127 -2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 0.2416 -1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 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 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END > DB00832 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/WLWFNJKHKGIJNW-UHFFFAOYSA-N/SDF?record_type=3d > CN1C(=O)CC(C1=O)C1=CC=CC=C1 > InChI=1S/C11H11NO2/c1-12-10(13)7-9(11(12)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 > WLWFNJKHKGIJNW-UHFFFAOYSA-N > C11H11NO2 > 189.2105 > 189.078978601 > 2 > 25 > -3.9479858108645647e-13 > 19.65553600559709 > 1 > 0 > 0 > 1 > 1-methyl-3-phenylpyrrolidine-2,5-dione > 0.61 > 0.9069947556666664 > -1.93 > 0 > 0 > 2 > 0 > 19.40362441686198 > -7.395493103269229 > 37.38 > 51.847600000000014 > 1 > 1 > 2.21e+00 g/l > tetrahydrofolic acid > 1 $$$$