9084 -OEChem-10051719513D 9 8 0 0 0 0 0 0 0999 V2000 -1.3312 -1.2235 -0.1042 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3309 -1.2236 -0.1045 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9985 0.9514 -0.3456 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 0.9513 -0.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4903 0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 0.0271 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 0.0270 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0408 1.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.5791 0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 6 2 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 M CHG 2 1 -1 2 -1 M END > DB02201 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/OFOBLEOULBTSOW-UHFFFAOYSA-L/SDF?record_type=3d > [O-]C(=O)CC([O-])=O > InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)/p-2 > OFOBLEOULBTSOW-UHFFFAOYSA-L > C3H2O4 > 102.0456 > 101.995308552 > 4 > 9 > -1.9600907657847364 > 7.337460601326397 > 1 > 0 > -2 > 0 > propanedioate > -0.45 > -0.3311172683333333 > 0.53 > 0 > -2 > 0 > -2 > 5.919487044057661 > 2.4284239631132736 > 80.25999999999999 > 40.662000000000006 > 2 > 1 > 4.67e+02 g/l > tetrahydrofolic acid > 0 $$$$