10927 -OEChem-10051719493D 15 14 0 0 0 0 0 0 0999 V2000 1.2764 -1.2556 0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 0.8896 0.0036 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4093 -0.4293 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 0.6012 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7753 0.2366 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 -0.0426 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.0647 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -1.0900 0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 1.2429 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 1.2409 -0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8969 0.8498 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9145 0.8785 -0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.5200 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0766 0.6015 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 1.8885 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 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 > DB02121 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/DNSISZSEWVHGLH-UHFFFAOYSA-N/SDF?record_type=3d > CCCC(N)=O > InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2,1H3,(H2,5,6) > DNSISZSEWVHGLH-UHFFFAOYSA-N > C4H9NO > 87.1204 > 87.068413915 > 1 > 15 > 2.9645031779019705e-09 > 9.611627271998472 > 1 > 1 > 0 > 0 > butanamide > -0.13 > 0.11481618399999992 > 0.39 > 0 > 0 > 0 > 0 > 16.96057135799394 > -1.512295169198965 > 43.09 > 23.693800000000003 > 2 > 1 > 2.16e+02 g/l > tetrahydrofolic acid > 0 $$$$