13373305 -OEChem-12201913273D 14 14 0 1 0 0 0 0 0999 V2000 -1.7487 -1.4773 -0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.0564 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -1.0762 0.1074 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 1.3995 0.4062 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.7318 -0.4223 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5969 1.2321 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -0.7342 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 -0.0193 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0786 0.8360 -1.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 1.8378 0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 1.8103 -1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 -2.0262 0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 1.2824 1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 0.9742 0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 M END > DB03487 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/YDNMHDRXNOHCJH-REOHCLBHSA-N/SDF?record_type=3d > [H]N1C(=O)C[C@H](N)C1=O > InChI=1S/C4H6N2O2/c5-2-1-3(7)6-4(2)8/h2H,1,5H2,(H,6,7,8)/t2-/m0/s1 > YDNMHDRXNOHCJH-REOHCLBHSA-N > C4H6N2O2 > 114.1026 > 114.042927446 > 3 > 14 > 0.25162268254280684 > 10.084812502726983 > 1 > 2 > 0 > 0 > (3S)-3-aminopyrrolidine-2,5-dione > -1.82 > -1.815511818333333 > 0.47 > 0 > 0 > 1 > 0 > 9.69889529442445 > 6.531231623221252 > 72.19 > 25.277100000000004 > 0 > 1 > 3.40e+02 g/l > N-{3-[4-(3-aminopropyl)piperazin-1-yl]propyl}-3-[2-(thiophen-2-yl)acetamido]-5-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzamide > 0 $$$$