{
  "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": "2026-09-09",
    "results": {
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      "limit": 1,
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          "stdName": "BEHENAMIDOPROPYL GLYCERYLHYDROXYPROPYLDIMONIUM CHLORIDE",
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          "smiles": "Cl",
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          "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(COCC(C[O-])O)O",
          "formula": "C33H68N2O5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
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            "units": "MOL RATIO",
            "uuid": "4c85552e-f702-4249-866f-54e4f07902a8"
          },
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          "molecular_weight": "572.9047",
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        }
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      "definition_level": "COMPLETE",
      "uuid": "6da837b2-3f42-4a64-aada-021252b5021a",
      "version": "4",
      "structure": {
        "id": "04f605bd-a10f-4405-96f5-5849e4816e8e",
        "molfile": "\n  Marvin  01132100332D          \n\n 41 39  0  0  0  0            999 V2000\n    9.3491   -4.6826    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n   10.0637   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7783   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4930   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2076   -5.5071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9222   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6369   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3515   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0661   -5.5071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6369   -6.3317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7783   -6.3317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3491   -5.5071    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.9369   -6.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7614   -6.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6345   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9199   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2053   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4906   -5.5071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7760   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0614   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3468   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6322   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9176   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2029   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4883   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7737   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0590   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6556   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3702   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0848   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7994   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5140   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2287   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.9103   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.6249   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.3396   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.0542   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.7688   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.4834   -5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.1980   -5.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7760   -4.2703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  7 10  1  0  0  0  0\n  3 11  1  0  0  0  0\n  2 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 12 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 19 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  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 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 19 41  2  0  0  0  0\nM  CHG  2   1  -1  12   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(COCC(CO)O)O.[Cl-]",
        "formula": "C33H69N2O5.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "609.3656",
        "optical_activity": "UNSPECIFIED",
        "references": [
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          "ff5e8646-e08f-4d31-8ae6-9fa71b8d888a"
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      "unii": "UY15N94A2A"
    }
  ]
}