ACD/Labs10152111202D 92 93 0 0 0 0 0 0 0 0 3 V2000 14.8882 -19.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1919 -19.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0388 -21.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8874 -21.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5836 -21.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5844 -19.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7367 -19.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5868 -15.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 -13.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -15.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5882 -13.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5889 -11.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7398 -13.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 -15.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0439 -9.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0439 -11.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1958 -9.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3475 -9.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3475 -11.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1957 -11.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6510 -9.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4992 -11.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8918 -13.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 -11.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7400 -11.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6510 -11.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7374 -17.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 -17.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 -17.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0402 -19.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1910 -21.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7352 -21.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4084 -19.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1048 -19.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2561 -21.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4081 -21.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7120 -21.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7123 -19.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5605 -19.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7131 -15.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8653 -13.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8649 -15.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7135 -13.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7139 -11.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5617 -13.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5614 -15.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2582 -9.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2583 -11.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1064 -9.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9545 -9.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9546 -11.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1066 -11.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8029 -11.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.4100 -13.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.4101 -11.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5620 -11.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5610 -17.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.7128 -17.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8645 -17.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2569 -19.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1045 -21.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5598 -21.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5595 -23.2595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 26.4073 -23.9242 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 28.8895 -23.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2242 -24.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9526 -21.9285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 22.9526 -23.2585 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.2877 -20.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6226 -21.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3422 -21.9314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.3413 -23.2614 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.0080 -20.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6723 -21.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7342 -23.2587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8856 -23.9245 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.4043 -23.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0684 -24.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2569 -17.9390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 26.4088 -17.2742 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 24.1349 -18.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8002 -16.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0411 -17.9401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8899 -17.2742 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.1629 -18.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4987 -16.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7261 -15.8959 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 19.7257 -23.3631 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 24.2284 -23.2670 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 26.3436 -25.0296 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 26.1033 -16.0882 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 15.9600 -24.1002 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 30 2 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 30 2 1 0 0 0 0 2 31 2 0 0 0 0 31 3 1 0 0 0 0 3 4 2 0 0 0 0 4 32 1 0 0 0 0 32 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 27 1 0 0 0 0 27 28 1 0 0 0 0 28 8 1 0 0 0 0 10 8 2 0 0 0 0 8 14 1 0 0 0 0 11 9 2 0 0 0 0 11 13 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 23 24 1 0 0 0 0 23 13 1 0 0 0 0 14 13 2 0 0 0 0 16 24 1 0 0 0 0 15 17 2 0 0 0 0 16 15 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 20 19 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 33 60 2 0 0 0 0 33 36 1 0 0 0 0 33 39 1 0 0 0 0 60 34 1 0 0 0 0 34 61 2 0 0 0 0 61 35 1 0 0 0 0 35 36 2 0 0 0 0 36 62 1 0 0 0 0 62 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 57 1 0 0 0 0 58 40 1 0 0 0 0 42 40 2 0 0 0 0 40 46 1 0 0 0 0 43 41 2 0 0 0 0 41 42 1 0 0 0 0 43 45 1 0 0 0 0 43 44 1 0 0 0 0 54 45 1 0 0 0 0 46 45 2 0 0 0 0 47 49 2 0 0 0 0 48 47 1 0 0 0 0 48 55 1 0 0 0 0 48 52 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 53 1 0 0 0 0 52 51 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 26 21 2 0 0 0 0 63 65 2 0 0 0 0 63 66 2 0 0 0 0 61 67 1 0 0 0 0 67 68 1 0 0 0 0 67 69 2 0 0 0 0 67 70 2 0 0 0 0 31 71 1 0 0 0 0 71 72 1 0 0 0 0 71 73 2 0 0 0 0 71 74 2 0 0 0 0 32 75 1 0 0 0 0 75 76 1 0 0 0 0 75 77 2 0 0 0 0 75 78 2 0 0 0 0 60 79 1 0 0 0 0 79 80 1 0 0 0 0 79 81 2 0 0 0 0 79 82 2 0 0 0 0 30 83 1 0 0 0 0 83 84 1 0 0 0 0 83 85 2 0 0 0 0 83 86 2 0 0 0 0 M CHG 8 64 -1 68 -1 72 -1 76 -1 80 -1 84 -1 87 1 88 1 M CHG 4 89 1 90 1 91 1 92 1 M END > CHEBI:9364 > suramin sodium > An organic sodium salt that is the hexasodium salt of suramin. It is an FDA approved drug for African sleeping sickness and river blindness. > 3 > suramin hexasodium; SK 24728; NF 060; CI-1003; CI 1003; BAY 205; 8,8'-[ureylenebis[m-phenylene carbonylimino(4-methyl-m-phenylene)carbonylimino]]di(1,3,5-naphthalenetrisulfonic acid) hexasodium salt > hexasodium 8,8'-{carbonylbis[iminobenzene-3,1-diylcarbonylimino(4-methylbenzene-3,1-diyl)carbonylimino]}dinaphthalene-1,3,5-trisulfonate > suraminum natricum; suramine sodique; suramina de sodio; suramin sodium > Naphuride sodium; Naganol; Naganinum; Naganine; Naganin; Moranyl; Germanin; Fourneau 309; Bayer 205; Antrypol > C51H34N6O23S6.6Na; C51H34N6O23S6.Na.Na.Na.Na.Na.Na > 1429.150 > 1427.93857 > 0 > [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C1=CC(NC(=O)NC2=CC=CC(=C2)C(=O)NC2=CC(=CC=C2C)C(=O)NC2=CC=C(C3=CC(=CC(=C23)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)=CC=C1)C(=O)NC1=CC=C(C2=CC(=CC(=C12)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O > InChI=1S/C51H40N6O23S6.6Na/c1-25-9-11-29(49(60)54-37-13-15-41(83(69,70)71)35-21-33(81(63,64)65)23-43(45(35)37)85(75,76)77)19-39(25)56-47(58)27-5-3-7-31(17-27)52-51(62)53-32-8-4-6-28(18-32)48(59)57-40-20-30(12-10-26(40)2)50(61)55-38-14-16-42(84(72,73)74)36-22-34(82(66,67)68)24-44(46(36)38)86(78,79)80;;;;;;/h3-24H,1-2H3,(H,54,60)(H,55,61)(H,56,58)(H,57,59)(H2,52,53,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80);;;;;;/q;6*+1/p-6 > VAPNKLKDKUDFHK-UHFFFAOYSA-H > 129-46-4 > 129-46-4 > DBSALT000540 > D00808 > 10763460; 13065125; 13291367; 13586201; 13661600; 16746601; 16746889; 16747021; 16748363; 16748617; 21563369; 23562880; 27180636; 30530630; 3454811; 454406; 4881068; 7790120; 8597272 $$$$