{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
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          "stereochemistry": "ACHIRAL",
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          "smiles": "c1ccc(c(c1)C2c3cc(c(c(c3Oc4c2cc(c(c4Br)O)Br)Br)[O-])Br)C(=O)[O-]",
          "formula": "C20H8Br4O5",
          "atropisomerism": "No",
          "charge": -2,
          "count": 3,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "011b6962-aefd-438b-b860-7fdf1068f779"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "647.8894",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
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      "definition_level": "COMPLETE",
      "uuid": "cc35ec8f-7010-4e91-b3a4-cdf47c0d99f6",
      "version": "23",
      "structure": {
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29.7923   -8.1947    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   21.6871   -5.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6847   -7.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3380   -4.8520    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   25.7332   -3.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3936   -2.5197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0411   -3.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0385   -4.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3884   -5.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7306   -4.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3884   -8.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7397   -8.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.0909   -8.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.4422   -8.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.4422  -10.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.0909  -11.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7397  -10.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3884  -11.3132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0372  -10.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0372   -8.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6859   -8.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3347   -8.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3347  -10.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6859  -11.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6859  -12.8723    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   18.9846  -11.3134    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   18.9846   -8.1947    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   27.0909  -12.8723    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   29.7923  -11.3134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.7923   -8.1947    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   21.6871   -5.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6847   -7.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3380   -4.8520    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.8154   -8.0338    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  1  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n  8 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n  7 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 15 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 19 22  1  0  0  0  0\n 18 23  1  0  0  0  0\n 12 24  1  0  0  0  0\n 11 25  1  0  0  0  0\n 10 26  1  0  0  0  0\n  4 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 27 29  1  0  0  0  0\n 31 32  2  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  2  0  0  0  0\n 31 36  1  0  0  0  0\n 35 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  2  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  2  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  2  0  0  0  0\n 38 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  2  0  0  0  0\n 37 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  2  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  2  0  0  0  0\n 45 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 49 52  1  0  0  0  0\n 48 53  1  0  0  0  0\n 42 54  1  0  0  0  0\n 41 55  1  0  0  0  0\n 40 56  1  0  0  0  0\n 34 57  1  0  0  0  0\n 57 58  2  0  0  0  0\n 57 59  1  0  0  0  0\n 60 61  2  0  0  0  0\n 61 62  1  0  0  0  0\n 62 63  2  0  0  0  0\n 63 64  1  0  0  0  0\n 64 65  2  0  0  0  0\n 60 65  1  0  0  0  0\n 64 66  1  0  0  0  0\n 66 67  1  0  0  0  0\n 67 68  2  0  0  0  0\n 68 69  1  0  0  0  0\n 69 70  2  0  0  0  0\n 70 71  1  0  0  0  0\n 71 72  2  0  0  0  0\n 67 72  1  0  0  0  0\n 72 73  1  0  0  0  0\n 73 74  1  0  0  0  0\n 74 75  2  0  0  0  0\n 66 75  1  0  0  0  0\n 75 76  1  0  0  0  0\n 76 77  2  0  0  0  0\n 77 78  1  0  0  0  0\n 78 79  2  0  0  0  0\n 74 79  1  0  0  0  0\n 79 80  1  0  0  0  0\n 78 81  1  0  0  0  0\n 77 82  1  0  0  0  0\n 71 83  1  0  0  0  0\n 70 84  1  0  0  0  0\n 69 85  1  0  0  0  0\n 63 86  1  0  0  0  0\n 86 87  2  0  0  0  0\n 86 88  1  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  8   1   2   3   4   5   6   7   8\nM  SAL   1  8   9  10  11  12  13  14  15  16\nM  SAL   1  8  17  18  19  20  21  22  23  24\nM  SAL   1  8  25  26  27  28  29  31  32  33\nM  SAL   1  8  34  35  36  37  38  39  40  41\nM  SAL   1  8  42  43  44  45  46  47  48  49\nM  SAL   1  8  50  51  52  53  54  55  56  57\nM  SAL   1  8  58  59  60  61  62  63  64  65\nM  SAL   1  8  66  67  68  69  70  71  72  73\nM  SAL   1  8  74  75  76  77  78  79  80  81\nM  SAL   1  7  82  83  84  85  86  87  88\nM  SPA   1  8   1   2   3   4   5   6   7   8\nM  SPA   1  8   9  10  11  12  13  14  15  16\nM  SPA   1  8  17  18  19  20  21  22  23  24\nM  SPA   1  5  25  26  27  28  29\nM  SDI   1  4   17.8360  -14.0111   17.8360   -2.2071\nM  SDI   1  4   32.8640   -2.2071   32.8640  -14.0111\nM  SMT   1 3\nM  STY  1   2 MUL\nM  SAL   2  2  30  89\nM  SPA   2  1  30\nM  SDI   2  4   13.2600   -9.3831   13.2600   -6.1071\nM  SDI   2  4   16.1720   -6.1071   16.1720   -9.3831\nM  SMT   2 2\nM  CHG  8  22  -1  29  -1  30   3  52  -1  59  -1  81  -1  88  -1  89   3\nM  END",
        "smiles": "c1ccc(c(c1)C2c3cc(c(c(c3Oc4c2cc(c(c4Br)O)Br)Br)[O-])Br)C(=O)[O-].c1ccc(c(c1)C2c3cc(c(c(c3Oc4c2cc(c(c4Br)O)Br)Br)[O-])Br)C(=O)[O-].c1ccc(c(c1)C2c3cc(c(c(c3Oc4c2cc(c(c4Br)O)Br)Br)[O-])Br)C(=O)[O-].[Al+3].[Al+3]",
        "formula": "3C20H8Br4O5.2Al",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1997.6312",
        "optical_activity": "( + / - )",
        "references": [
          "32220b01-5c58-46d8-8194-47af0bec5e96"
        ],
        "stereo_centers": 3
      },
      "unii": "2M7H5Y5MJP",
      "relationships": [
        {
          "uuid": "301b4fbc-25f0-4b67-bca8-7f8e61f17565",
          "amount": {
            "uuid": "45276d0a-8ccc-4975-837c-376ed9ad5ecd"
          },
          "type": "PARENT->SALT/SOLVATE",
          "references": [
            "32220b01-5c58-46d8-8194-47af0bec5e96"
          ],
          "related_substance": {
            "uuid": "6eb8870d-fd12-443b-9789-76bbfa06d7ea",
            "refuuid": "3b546a99-8a54-4dfb-a7c5-457a3939c357",
            "name": "2',4',5',7'- TETRABROMOFLUORESCEIN",
            "unii": "2730CL9N7C",
            "linking_id": "2730CL9N7C",
            "ref_pname": "2',4',5',7'- TETRABROMOFLUORESCEIN",
            "substance_class": "reference"
          }
        }
      ],
      "names": [
        {
          "uuid": "093d275b-2f33-412a-a6b1-3d9547c330c1",
          "name": "2′,4′,5′,7′-Tetrabromofluorescein aluminum salt",
          "stdName": "2',4',5',7'-TETRABROMOFLUORESCEIN ALUMINUM SALT",
          "type": "cn",
          "languages": [
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          ],
          "preferred": false,
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          ],
          "display_name": false
        },
        {
          "uuid": "3f6f6edc-0d08-4db7-b40d-b48ccaace4a7",
          "name": "Aluminum, tris[2′,4′,5′,7′-tetrabromofluoresceinato(2-)]di-",
          "stdName": "ALUMINUM, TRIS(2',4',5',7'-TETRABROMOFLUORESCEINATO(2-))DI-",
          "type": "sys",
          "languages": [
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          ],
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        {
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          "name": "C.I. 45380:3",
          "stdName": "C.I. 45380:3",
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          "display_name": false
        },
        {
          "uuid": "05be45e6-c556-4ad8-bd23-91f51872c405",
          "name": "C.I. PIGMENT RED 90 ALUMINUM SALT",
          "stdName": "C.I. PIGMENT RED 90 ALUMINUM SALT",
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        },
        {
          "uuid": "5b5d58b0-215b-4bb0-a26b-a4cea07bd5b2",
          "name": "C.I. PIGMENT RED 90:1",
          "stdName": "C.I. PIGMENT RED 90:1",
          "type": "cn",
          "languages": [
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          ],
          "preferred": false,
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          "display_name": false
        },
        {
          "uuid": "0af06ae0-1e91-4278-a3ab-6fdd1b24c040",
          "name": "CI 45380:3",
          "stdName": "CI 45380:3",
          "type": "cn",
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          "display_name": false
        },
        {
          "uuid": "2faf675a-4084-4406-ad31-72506e5020e3",
          "name": "D&C RED 21 ALUMINUM LAKE",
          "stdName": "D&C RED 21 ALUMINUM LAKE",
          "type": "cn",
          "languages": [
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          ],
          "preferred": false,
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          "display_name": false
        },
        {
          "uuid": "3d4ac4ac-4c68-921c-43e3-a6d1984c4db8",
          "name": "D&C RED NO. 21--ALUMINUM LAKE",
          "stdName": "D&C RED NO. 21--ALUMINUM LAKE",
          "type": "cn",
          "languages": [
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          ],
          "preferred": false,
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            "aadccd6a-b7bf-18eb-e67e-0801e908a6c9",
            "2486d368-13c9-088e-490c-75a3b2f1ede5"
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          "display_name": false
        },
        {
          "uuid": "a1747dc7-a68b-461b-b4fc-5e62c68d5996",
          "name": "D&C Red No. 21 Aluminum Lake",
          "stdName": "D&C RED NO. 21 ALUMINUM LAKE",
          "type": "of",
          "languages": [
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          ],
          "preferred": false,
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          "display_name": true,
          "name_orgs": [
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              "uuid": "55e2330d-57e7-40a8-8710-357c801f7b41",
              "name_org": "FDA"
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          ]
        },
        {
          "uuid": "d72319fb-d0a6-df9b-f947-c6385ffa3271",
          "name": "DC RED NO. 21-ALUMINUM LAKE",
          "stdName": "DC RED NO. 21-ALUMINUM LAKE",
          "type": "cn",
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          ],
          "preferred": false,
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        },
        {
          "uuid": "dd49f5c8-950e-9ba8-50b3-f84fa3436d3a",
          "name": "DYE DC RED NO. 21 ALUMINIUM LAKE",
          "stdName": "DYE DC RED NO. 21 ALUMINIUM LAKE",
          "type": "cn",
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          ],
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        },
        {
          "uuid": "7f258eda-5bf3-4c3e-9d29-7ff711254ba3",
          "name": "Dialuminum tris[2-(2,4,5,7-tetrabromo-6-oxido-3-oxoxanthen-9-yl)benzoate]",
          "stdName": "DIALUMINUM TRIS(2-(2,4,5,7-TETRABROMO-6-OXIDO-3-OXOXANTHEN-9-YL)BENZOATE)",
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        },
        {
          "uuid": "134bb2ff-acf7-4547-92ac-5758986340af",
          "name": "EOSINE, ALUMINUM SALT",
          "stdName": "EOSINE, ALUMINUM SALT",
          "type": "cn",
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          ],
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          ],
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        },
        {
          "uuid": "54f9c9f1-eded-4377-b1f7-f872ec4ad737",
          "name": "Fluorescein, 2′,4′,5′,7′-tetrabromo-, aluminum salt",
          "stdName": "FLUORESCEIN, 2',4',5',7'-TETRABROMO-, ALUMINUM SALT",
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