{
  "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": {
      "skip": 0,
      "limit": 1,
      "total": 1
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          "code": "134112-42-8",
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          "code": "131634430",
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        {
          "uuid": "565e8223-9314-6d06-aa51-0fdb24d03579",
          "code": "DTXSID301030061",
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          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID301030061",
          "code_system": "EPA CompTox"
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            "PUBLIC_DOMAIN_RELEASE",
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          "document_date": 1493393334000,
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          "citation": "SRS import [07SR76XN3Q]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=07SR76XN3Q",
          "doc_type": "SRS",
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          "document_date": 1493393334000,
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          "uuid": "3db4c440-2a0b-4a18-a564-53e19da470b8",
          "citation": "ISOSTEARAMIDOPROPYL LAURYLACETODIMONIUM CHLORIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
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          "smiles": "Cl",
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          "smiles": "CCCCCCCCCCCCOC(=O)C[N+](C)(C)CCCNC(=O)CCCCCCCCCCCCCCC(C)C",
          "formula": "C37H75N2O3",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a2665555-7af8-4804-9631-e27fe29d2aa7"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "596.0044",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "76c589d0-330b-44fa-830c-4869407f06e6",
      "version": "6",
      "structure": {
        "id": "7801d837-79a4-486f-b66d-e6a934d2714a",
        "molfile": "\n  Marvin  01132106142D          \n\n 43 41  0  0  0  0            999 V2000\n   15.9705  -11.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2560  -11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5415  -11.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8272  -11.5636    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1127  -11.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3983  -11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6838  -11.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9694  -11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2549  -11.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5404  -11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8260  -11.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1115  -11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3971  -11.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6826  -11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9683  -11.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2538  -11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5394  -11.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8249  -11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1104  -11.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3960  -11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3960  -12.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6815  -11.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1127  -10.3261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6849  -11.5636    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   17.0974  -12.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2725  -12.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3994  -11.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1138  -11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1138  -12.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8283  -11.1511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8283  -10.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5427   -9.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5427   -9.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2572   -8.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2572   -7.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9717   -7.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9717   -6.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6860   -6.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6860   -5.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4005   -4.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4005   -4.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1149   -3.7263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9749   -9.3659    0.0000 Cl  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  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  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 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  1  0  0  0  0\n 22 20  1  0  0  0  0\n  5 23  2  0  0  0  0\n  1 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 24 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 28 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 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\nM  CHG  2  24   1  43  -1\nM  END",
        "smiles": "CCCCCCCCCCCCOC(=O)C[N+](C)(C)CCCNC(=O)CCCCCCCCCCCCCCC(C)C.[Cl-]",
        "formula": "C37H75N2O3.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "631.4573",
        "optical_activity": "NONE",
        "references": [
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    }
  ]
}