Ketcher 10201509512D 1 1.00000 0.00000 0 88 89 0 0 0 999 V2000 2.2683 -10.4792 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 -3.9247 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 -5.4249 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 -8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 -9.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 -8.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 -10.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 -8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 -9.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 -8.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -8.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 -10.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -9.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -8.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -7.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -10.4929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 -9.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -6.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 -6.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -11.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -11.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -7.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -5.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 -5.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9827 -5.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 -5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8486 -3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 -5.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 -3.9929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -4.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 -3.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 -3.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 -10.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -10.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -9.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -8.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 -5.4931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -5.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -4.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7403 -8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7403 -9.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -8.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -10.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -9.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6065 -8.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4726 -8.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6065 -10.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4726 -9.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3384 -8.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3386 -7.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3384 -10.4929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2043 -9.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2047 -6.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0707 -7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2047 -5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9367 -6.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0709 -5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9367 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8383 -11.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8384 -11.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6093 -7.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8026 -5.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6687 -5.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5348 -5.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5347 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4010 -5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4007 -3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2668 -5.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2668 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1326 -3.9929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 24.9986 -4.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6325 -3.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6326 -3.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3389 -5.4931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4730 -5.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8390 -4.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8389 -4.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4647 -5.4249 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 26.0068 -3.9247 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 18.2837 -10.4792 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 6 4 2 0 0 0 7 5 2 0 0 0 8 6 1 0 0 0 9 7 1 0 0 0 9 8 2 0 0 0 10 4 1 0 0 0 5 4 1 0 0 0 11 10 2 0 0 0 12 5 1 0 0 0 13 12 2 0 0 0 14 11 1 0 0 0 13 11 1 0 0 0 15 14 2 3 0 0 16 13 1 0 0 0 17 16 1 0 0 0 19 18 1 0 0 0 20 18 2 0 0 0 21 19 2 0 0 0 22 20 1 0 0 0 23 21 1 0 0 0 23 22 2 0 0 0 15 18 1 0 0 0 24 16 2 0 0 0 25 16 2 0 0 0 10 26 1 0 0 0 27 23 1 0 0 0 28 27 2 3 0 0 30 29 1 0 0 0 31 29 2 0 0 0 32 30 2 0 0 0 33 31 1 0 0 0 34 32 1 0 0 0 34 33 2 0 0 0 28 29 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 37 35 2 0 0 0 38 35 2 0 0 0 9 39 1 0 0 0 41 40 1 0 0 0 42 41 2 0 0 0 39 41 1 0 0 0 43 20 1 0 0 0 44 43 1 0 0 0 45 43 2 0 0 0 46 43 2 0 0 0 49 47 2 0 0 0 50 48 2 0 0 0 51 49 1 0 0 0 52 50 1 0 0 0 52 51 2 0 0 0 53 47 1 0 0 0 48 47 1 0 0 0 54 53 2 0 0 0 55 48 1 0 0 0 56 55 2 0 0 0 57 54 1 0 0 0 56 54 1 0 0 0 58 57 2 3 0 0 59 56 1 0 0 0 60 59 1 0 0 0 62 61 1 0 0 0 63 61 2 0 0 0 64 62 2 0 0 0 65 63 1 0 0 0 66 64 1 0 0 0 66 65 2 0 0 0 58 61 1 0 0 0 67 59 2 0 0 0 68 59 2 0 0 0 53 69 1 0 0 0 70 66 1 0 0 0 71 70 2 3 0 0 73 72 1 0 0 0 74 72 2 0 0 0 75 73 2 0 0 0 76 74 1 0 0 0 77 75 1 0 0 0 77 76 2 0 0 0 71 72 1 0 0 0 78 77 1 0 0 0 79 78 1 0 0 0 80 78 2 0 0 0 81 78 2 0 0 0 52 40 1 0 0 0 82 63 1 0 0 0 83 82 1 0 0 0 84 82 2 0 0 0 85 82 2 0 0 0 M CHG 8 1 1 2 1 3 1 17 -1 36 -1 44 -1 60 -1 79 -1 M CHG 4 83 -1 86 1 87 1 88 1 M END > CHEBI:88279 > Sirius red F3B > An organic sodium salt resulting from the formal condensation of Sirius red F3B (acid form) with six equivalents of sodium hydroxide. A polyazo dye used principally in staining methods for collagen and amyloid. > 3 > Hexasodium 7,7'-(carbonyldiimino)bis(4-hydroxy-3-((2-sulphonato-4-((4-sulphonatophenyl)azo)phenyl)azo)naphthalene-2-sulphonate); Direct red 80; C.I. Direct Red 80, hexasodium salt; C.I. direct red 80; C.I. 35780 > hexasodium 7,7'-(carbonyldiazanediyl)bis[4-hydroxy-3-({2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl}diazenyl)naphthalene-2-sulfonate] > C45H26N10Na6O21S6 > 1373.079 > 1371.89844 > 0 > [Na+].[Na+].[Na+].C12=CC=C(C=C1C=C(C(=C2O)N=NC=3C=CC(=CC3S([O-])(=O)=O)N=NC=4C=CC(=CC4)S([O-])(=O)=O)S([O-])(=O)=O)NC(NC=5C=C6C(=CC5)C(=C(N=NC=7C=CC(=CC7S([O-])(=O)=O)N=NC=8C=CC(=CC8)S([O-])(=O)=O)C(=C6)S([O-])(=O)=O)O)=O.[Na+].[Na+].[Na+] > InChI=1S/C45H32N10O21S6.6Na/c56-43-33-13-5-27(17-23(33)19-39(81(71,72)73)41(43)54-52-35-15-7-29(21-37(35)79(65,66)67)50-48-25-1-9-31(10-2-25)77(59,60)61)46-45(58)47-28-6-14-34-24(18-28)20-40(82(74,75)76)42(44(34)57)55-53-36-16-8-30(22-38(36)80(68,69)70)51-49-26-3-11-32(12-4-26)78(62,63)64;;;;;;/h1-22,56-57H,(H2,46,47,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76);;;;;;/q;6*+1/p-6 > YIQKLZYTHXTDDT-UHFFFAOYSA-H > 2610-10-8 > 8185575 > 2610-10-8 > 21417582; 25305604; 26261516 $$$$