3291 -OEChem-10051719183D 21 21 0 1 0 0 0 0 0999 V2000 -0.2044 2.3355 -0.2546 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7476 -1.1847 -0.0754 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 0.7842 -0.1825 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6408 -0.0217 0.2036 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3306 -1.2026 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -0.1142 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 1.1937 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 0.0842 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 -0.5707 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7032 -1.3038 -0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.7567 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 -1.9007 0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -0.1952 -1.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 0.8007 -0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.8810 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 -0.8506 2.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 0.3298 2.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 1.4269 -0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1439 -2.2432 -0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2326 -1.1765 0.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4705 -1.4124 -1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 18 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 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 M END > DB00593 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/HAPOVYFOVVWLRS-UHFFFAOYSA-N/SDF?record_type=3d > CCC1(C)CC(=O)NC1=O > InChI=1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10) > HAPOVYFOVVWLRS-UHFFFAOYSA-N > C7H11NO2 > 141.1677 > 141.078978601 > 2 > 21 > -0.00018748012473142496 > 14.44927505065605 > 1 > 1 > 0 > 0 > 3-ethyl-3-methylpyrrolidine-2,5-dione > 0.10 > 0.5500976843333328 > -0.15 > 0 > 0 > 1 > 0 > 10.726963337001482 > -6.601388869567973 > 46.17 > 35.9579 > 1 > 1 > 1.01e+02 g/l > tetrahydrofolic acid > 0 $$$$