25246035 -OEChem-10051720033D 19 18 0 1 0 0 0 0 0999 V2000 2.6601 0.0544 0.3348 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 0.3627 -0.8851 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3379 1.6720 0.4356 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -1.8661 -0.3815 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5314 0.4337 -0.7657 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.6796 0.5276 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4051 -0.4737 0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 -0.0752 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 0.5718 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6222 -0.9805 1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 0.2900 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -1.3891 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -0.8458 -0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 0.8765 -0.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6654 -2.6891 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 -1.6787 -1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -2.1276 -0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.2829 -1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.3142 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 M CHG 2 2 -1 4 1 M END > DB02821 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/FQPGMQABJNQLLF-VKHMYHEASA-N/SDF?record_type=3d > NOCC[C@H](N)C(O)=O > InChI=1S/C4H10N2O3/c5-3(4(7)8)1-2-9-6/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1 > FQPGMQABJNQLLF-VKHMYHEASA-N > C4H10N2O3 > 134.1338 > 134.069142196 > 5 > 19 > -0.0009671372434711833 > 12.913467740284938 > 1 > 3 > 0 > 0 > (2S)-2-amino-4-(aminooxy)butanoic acid > -3.21 > -3.6742692699487223 > 0.36 > 0 > 0 > 0 > 0 > 2.235577728929878 > 9.456516363364843 > 98.57000000000001 > 30.976100000000002 > 4 > 1 > 3.08e+02 g/l > tetrahydrofolic acid > 0 $$$$