5288980 -OEChem-10051720303D 11 10 0 0 0 0 0 0 0999 V2000 -1.1534 -1.2331 -0.3465 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 0.9350 0.3144 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 1.2595 -0.3032 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 0.1249 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -1.0881 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 0.0018 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -1.7764 -0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -0.8147 0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 -1.5881 1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.1920 -0.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 -1.3483 -0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 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 END > DB04212 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/DUAWRLXHCUAWMK-UHFFFAOYSA-N/SDF?record_type=3d > CC(=[NH2+])C([O-])=O > InChI=1S/C3H5NO2/c1-2(4)3(5)6/h4H,1H3,(H,5,6) > DUAWRLXHCUAWMK-UHFFFAOYSA-N > C3H5NO2 > 87.0773 > 87.032028409 > 2 > 11 > -0.014952935132714118 > 7.732755069686247 > 1 > 1 > 0 > 0 > 2-iminiumylpropanoate > -1.08 > -0.4257795278203597 > -0.23 > 0 > 0 > 0 > 0 > 4.104588897363807 > 3.3211331397502986 > 65.72 > 42.098800000000004 > 1 > 1 > 8.35e+01 g/l > tetrahydrofolic acid > 0 $$$$