5326976 -OEChem-10051720403D 23 24 0 0 0 0 0 0 0999 V2000 -0.9953 3.3221 0.1236 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -3.3125 -0.1194 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 1.6989 0.0620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.6463 -0.0519 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 1.0429 0.0363 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 0.0109 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 -1.1783 -0.0435 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 0.6813 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 -0.7097 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 -0.1019 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 1.4290 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 -1.4133 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 0.7125 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -0.6834 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -1.0226 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 1.1706 -0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.9897 0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 -0.5534 1.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 -1.6394 -0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -1.6710 1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 1.9968 0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 1.5050 -1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 0.9065 -0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END > DB04719 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/SLPJGDQJLTYWCI-UHFFFAOYSA-N/SDF?record_type=3d > CN(C)C1=NC2=C(Br)C(Br)=C(Br)C(Br)=C2N1 > InChI=1S/C9H7Br4N3/c1-16(2)9-14-7-5(12)3(10)4(11)6(13)8(7)15-9/h1-2H3,(H,14,15) > SLPJGDQJLTYWCI-UHFFFAOYSA-N > C9H7Br4N3 > 476.788 > 472.737347827 > 2 > 23 > 0.009843870629764512 > 31.533684972751562 > 1 > 1 > 0 > 1 > 4,5,6,7-tetrabromo-N,N-dimethyl-1H-1,3-benzodiazol-2-amine > 4.52 > 5.1268083639999995 > -4.93 > 0 > 0 > 2 > 0 > 10.77291897222383 > 5.004917840993728 > 31.92 > 79.36160000000001 > 1 > 0 > 5.65e-03 g/l > biotin > 1 $$$$