70395631 -OEChem-04182406392D 64 64 0 0 0 0 0 0 0999 V2000 3.0231 6.6276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 8.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 4.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 8.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 4.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8219 12.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8219 1.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 8.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 4.8459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7052 10.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7052 2.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5423 13.4449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5423 0.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 6.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 7.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 6.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 5.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9141 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9141 6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 7.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 4.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 3.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6937 11.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6937 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5539 12.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5539 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 9.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 4.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4659 9.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4659 4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 11.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 10.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2457 10.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2457 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 9.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7726 11.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1632 12.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1632 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7726 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0756 13.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 13.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0756 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 6.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 63 1 0 0 0 0 2 64 1 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 25 1 0 0 0 0 5 53 1 0 0 0 0 6 26 1 0 0 0 0 6 54 1 0 0 0 0 7 33 2 0 0 0 0 8 34 2 0 0 0 0 9 17 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 31 1 0 0 0 0 11 33 1 0 0 0 0 11 51 1 0 0 0 0 12 32 1 0 0 0 0 12 34 1 0 0 0 0 12 52 1 0 0 0 0 13 35 1 0 0 0 0 13 59 1 0 0 0 0 13 60 1 0 0 0 0 14 36 1 0 0 0 0 14 61 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 2 0 0 0 0 20 22 1 0 0 0 0 20 26 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 32 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END > 70395631 > 1 > 704 > 10 > 10 > 10 > AAADceB7uAAGAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAADBQAAAHgAQCAAADAzBmAQwxoLAAgCIAqVSUACCAAAlIgAIiIGObMgIZj7ClJOUcchk9hHI2Uff2POOgQCBQAAaAACCAQaAADQAAAAAAAAAAA== > 2-amino-N-[2-[[4-[2-[(2-aminoacetyl)amino]ethylamino]-5,8-dihydroxy-9,10-dioxo-1-anthryl]amino]ethyl]acetamide;dihydrochloride > 2-amino-N-[2-[[4-[2-[(2-amino-1-oxoethyl)amino]ethylamino]-5,8-dihydroxy-9,10-dioxo-1-anthracenyl]amino]ethyl]acetamide;dihydrochloride > 2-amino-N-[2-[[4-[2-[(2-aminoacetyl)amino]ethylamino]-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]ethyl]acetamide;dihydrochloride > 2-amino-N-[2-[[4-[2-[(2-aminoacetyl)amino]ethylamino]-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]ethyl]acetamide;dihydrochloride > 2-azanyl-N-[2-[[4-[2-(2-azanylethanoylamino)ethylamino]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethyl]ethanamide;dihydrochloride > 2-amino-N-[2-[[4-[2-(glycylamino)ethylamino]-5,8-dihydroxy-9,10-diketo-1-anthryl]amino]ethyl]acetamide;dihydrochloride > InChI=1S/C22H26N6O6.2ClH/c23-9-15(31)27-7-5-25-11-1-2-12(26-6-8-28-16(32)10-24)18-17(11)21(33)19-13(29)3-4-14(30)20(19)22(18)34;;/h1-4,25-26,29-30H,5-10,23-24H2,(H,27,31)(H,28,32);2*1H > FNFPJRQZPWGAHK-UHFFFAOYSA-N > 542.1447380 > C22H28Cl2N6O6 > 543.4 > C1=CC(=C2C(=C1NCCNC(=O)CN)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNC(=O)CN.Cl.Cl > C1=CC(=C2C(=C1NCCNC(=O)CN)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNC(=O)CN.Cl.Cl > 209 > 542.1447380 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 15 16 8 15 17 8 16 18 8 17 23 8 18 24 8 19 20 8 19 25 8 20 26 8 23 24 8 25 29 8 26 30 8 29 30 8 $$$$