8988 -OEChem-10051720033D 17 17 0 1 0 0 0 0 0999 V2000 -2.2137 0.9467 -0.1657 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 -1.1368 0.6178 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -1.0853 -0.3656 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 0.1103 -0.6221 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6784 1.2753 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 0.6393 0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -0.6264 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4014 -0.1231 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 0.2589 -1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 1.8406 0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 1.9733 -0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 1.2975 0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 0.3957 1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -0.4082 -1.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 -1.3695 0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6799 -1.7365 -1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 0.8126 0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 M END > DB02853 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/ONIBWKKTOPOVIA-SCSAIBSYSA-N/SDF?record_type=3d > OC(=O)[C@H]1CCCN1 > InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1 > ONIBWKKTOPOVIA-SCSAIBSYSA-N > C5H9NO2 > 115.1305 > 115.063328537 > 3 > 17 > 3.404935599293779e-05 > 11.387789363574521 > 1 > 2 > 0 > 0 > (2R)-pyrrolidine-2-carboxylic acid > -2.71 > -2.568638276039985 > 0.50 > 0 > 0 > 1 > 0 > 1.9406707712827915 > 11.332026115136207 > 49.33 > 28.064299999999996 > 1 > 1 > 3.65e+02 g/l > biotin > 0 $$$$