264 -OEChem-10051720183D 14 13 0 0 0 0 0 0 0999 V2000 2.1010 -0.8632 -0.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 1.2475 0.0156 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3963 0.4139 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2741 -0.6148 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7795 -0.2191 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0864 0.0358 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 1.0038 -0.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 1.1203 0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3524 -1.1927 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 -1.2984 -0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -0.7828 0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9227 -0.9021 -0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 0.5536 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -0.4250 -0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > DB03568 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/FERIUCNNQQJTOY-UHFFFAOYSA-N/SDF?record_type=3d > CCCC(O)=O > InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6) > FERIUCNNQQJTOY-UHFFFAOYSA-N > C4H8O2 > 88.1051 > 88.0524295 > 2 > 14 > -0.9919754054054252 > 9.216958179769016 > 1 > 1 > 0 > 0 > butanoic acid > 0.78 > 0.9217587976666666 > 0.43 > 0 > -1 > 0 > -1 > 4.907922196332106 > 37.3 > 21.8716 > 2 > 1 > 2.39e+02 g/l > tetrahydrofolic acid > 1 $$$$