{
  "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",
    "results": {
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      "limit": 1,
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          "code": "PKS7O14JK4",
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          "code_system": "FDA UNII"
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      "names": [
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          "name": "HC ORANGE NO. 6",
          "stdName": "HC ORANGE NO. 6",
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            "79318462-d1dd-47ce-90df-84cfbc81b0af",
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          "smiles": "C1=CC(=CC=C2C=CC(=[N+](CCO)CCO)C=C2)N(C=C1)CCSSCCN3C=CC=CC3=CC=C4C=CC(=[N+](CCO)CCO)C=C4",
          "formula": "C38H48N4O4S2",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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      "definition_level": "COMPLETE",
      "uuid": "6b33dd9d-8618-47b0-bffe-14850c2f9efd",
      "version": "5",
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0  0  0\n    4.8225   -7.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2516   -5.7336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9661   -6.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6806   -5.7336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8225   -5.7336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1080   -6.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3935   -5.7336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4046  -10.4047    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2296  -10.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4046   -9.5797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4046  -11.2297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5797  -10.4047    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.4046  -10.4047    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2296  -10.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4046   -9.5797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4046  -11.2297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5797  -10.4047    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  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  1  0  0  0  0\n  6  7  2  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 12 11  1  0  0  0  0\n 13 12  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  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  2  0  0  0  0\n 20 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  2  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  2  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 32 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 39 31  2  0  0  0  0\n 40 39  1  0  0  0  0\n 28 40  2  0  0  0  0\n 41  5  2  0  0  0  0\n 42 41  1  0  0  0  0\n  2 42  2  0  0  0  0\n  1 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n  1 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 49 50  1  0  0  0  0\n 49 51  2  0  0  0  0\n 49 52  2  0  0  0  0\n 49 53  1  0  0  0  0\n 54 55  1  0  0  0  0\n 54 56  2  0  0  0  0\n 54 57  2  0  0  0  0\n 54 58  1  0  0  0  0\nM  CHG  4  13   1  20   1  53  -1  58  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 10  49  50  51  52  53  54  55  56  57  58\nM  SPA   1  5  49  50  51  52  53\nM  SDI   1  4   21.1597  -11.6497   21.1597   -9.1597\nM  SDI   1  4   23.6496   -9.1597   23.6496  -11.6497\nM  SMT   1 2\nM  END",
        "smiles": "c1cc[n+](CCSSCC[n+]2ccccc2/C=C/c3ccc(cc3)N(CCO)CCO)c(c1)/C=C/c4ccc(cc4)N(CCO)CCO.CS(=O)(=O)[O-].CS(=O)(=O)[O-]",
        "formula": "C38H48N4O4S2.2CH3O3S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "879.1434",
        "optical_activity": "NONE",
        "references": [
          "45404614-e2fd-43fc-9ad2-206eb63d879e",
          "a3f904c3-08b2-4b58-87d9-a8ec7ad993f6"
        ],
        "stereo_centers": 0
      },
      "unii": "PKS7O14JK4"
    }
  ]
}