4369491 -OEChem-10051720383D 37 41 0 0 0 0 0 0 0999 V2000 1.6261 3.0033 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 2.3198 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 0.8588 0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 -2.2656 -0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 3.0356 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -0.0700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 1.0106 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.3418 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -0.2677 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 0.8101 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 -0.4420 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -1.6468 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -1.5505 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 2.4538 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7247 2.1182 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 0.5815 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -0.6477 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 -2.2121 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 0.0317 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -1.3463 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -0.7472 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 -0.7475 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1471 -0.9461 1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1488 -0.9464 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8383 -1.0457 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 -2.5641 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -3.2670 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6285 1.6592 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 4.0385 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 -3.2879 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 -1.7615 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2432 -0.6711 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2462 -0.6717 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6841 -1.0232 2.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6871 -1.0237 -2.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9133 -1.2004 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 1.7819 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 26 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END > DB04608 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/IAUZTOZLTFSMIE-UHFFFAOYSA-N/SDF?record_type=3d > OC1=CC2=C(NC3=CC(=C4C(=O)NC(=O)C4=C23)C2=CC=CC=C2)C=C1 > InChI=1S/C20H12N2O3/c23-11-6-7-14-13(8-11)16-15(21-14)9-12(10-4-2-1-3-5-10)17-18(16)20(25)22-19(17)24/h1-9,21,23H,(H,22,24,25) > IAUZTOZLTFSMIE-UHFFFAOYSA-N > C20H12N2O3 > 328.3209 > 328.08479226 > 3 > 37 > -0.07271320717046505 > 34.45893639389994 > 1 > 3 > 0 > 1 > 9-hydroxy-4-phenyl-1H,2H,3H,6H-pyrrolo[3,4-c]carbazole-1,3-dione > 3.30 > 3.1547229519999997 > -4.85 > 0 > 0 > 5 > 0 > 9.422818878762422 > 8.133428764709448 > -5.550608336930486 > 82.19 > 93.84610000000002 > 1 > 1 > 4.68e-03 g/l > biotin > 0 $$$$