134780 -OEChem-03292404192D 31 33 0 1 0 0 0 0 0999 V2000 6.2619 -2.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END > 134780 > 1 > 504 > 5 > 2 > 1 > AAADccBzOAAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgBAAAAHgAQAAAADCjBmAQwwIPAAACIAiVSUACCAAAkAgAIiAGIZMgIYDqA1bGUIYhgliCIyccdi4COgAAAQAASAAAAAACAACQAAAAAAAAAAA== > 4-amino-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione > 4-amino-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione > 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione > 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione > 4-azanyl-2-[2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione > 4-amino-2-(2,6-diketo-3-piperidyl)isoindoline-1,3-quinone > InChI=1S/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18) > UVSMNLNDYGZFPF-UHFFFAOYSA-N > 0.2 > 273.07495584 > C13H11N3O4 > 273.24 > C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)N > C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)N > 110 > 273.07495584 > 0 > 20 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 14 17 8 15 18 8 17 19 8 18 20 8 19 20 8 8 5 3 $$$$