{
  "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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    {
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        {
          "uuid": "f16d5f37-b056-4cfc-ab91-ea738cc21f3f",
          "code": "69868-14-0",
          "type": "PRIMARY",
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          "code_system": "CAS",
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            "92e929a4-c3e2-4674-b0f6-c93d06e77b25",
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        {
          "uuid": "9542c0aa-c995-4a37-af97-6b77385886a7",
          "code": "274-173-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.067.409",
          "code_system": "ECHA (EC/EINECS)",
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        {
          "uuid": "7eeee864-c682-4b9e-bf67-5bb71a637f93",
          "code": "112333",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/112333",
          "code_system": "PUBCHEM",
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            "92e929a4-c3e2-4674-b0f6-c93d06e77b25"
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          "code": "I73HIG42V8",
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        {
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          "code": "DTXSID10990140",
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          "stdName": "1H-IMIDAZOLIUM, 1-(2-(CARBOXYMETHOXY)ETHYL)-1-(CARBOXYMETHYL)-2-HEPTADECYL-4,5-DIHYDRO-, HYDROXIDE, SODIUM SALT (1:1:2)",
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          "stdName": "DISODIUM 1-(2-(CARBOXYMETHOXY)ETHYL)-1-(CARBOXYMETHYL)-2-HEPTADECYL-4,5-DIHYDRO-1H-IMIDAZOLIUM HYDROXIDE",
          "type": "sys",
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          "citation": "FDA_SRS",
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          "tags": [
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            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
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        {
          "uuid": "9d806bf0-84b4-487e-a140-71be246d5d2d",
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          "public_domain": true,
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          "uuid": "92e929a4-c3e2-4674-b0f6-c93d06e77b25",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393360000,
          "tags": [
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        },
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          "uuid": "da7c64ca-f3d2-4bae-9539-39aeb8881af1",
          "citation": "SRS import [I73HIG42V8]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=I73HIG42V8",
          "doc_type": "SRS",
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          "document_date": 1493393360000,
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          "public_domain": true
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        {
          "uuid": "b3ea65ab-1ecb-48a3-bacc-d095e326fe61",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
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      ],
      "definition_type": "PRIMARY",
      "moieties": [
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          "uuid": "2c107f67-63b5-4c37-9041-e499fd06091f",
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          "molfile": "\n  Marvin  01132102232D          \n\n  1  0  0  0  0  0            999 V2000\n   11.7641   -9.7075    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "[OH-]",
          "formula": "HO",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "units": "MOL RATIO",
            "uuid": "a20bfb80-fa90-4f3c-a6c3-bd640482406c"
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          "id": "b771cd73-bad7-47bc-85a1-c0224f801154",
          "molfile": "\n  Marvin  01132109302D          \n\n  1  0  0  0  0  0            999 V2000\n   11.9770   -7.4796    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "a7d59ac2-f529-412f-945e-e456a9a24d69"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
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          "molfile": "\n  Marvin  01132107022D          \n\n 33 33  0  0  0  0            999 V2000\n   17.2285   -8.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4978   -9.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8007   -8.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0700   -9.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3729   -8.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6422   -8.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9451   -8.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2145   -8.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5174   -8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7867   -8.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0895   -8.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3589   -8.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6619   -8.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9311   -8.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2340   -8.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5034   -8.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8063   -8.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0756   -8.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9561   -9.4540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1428   -9.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7597   -8.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3361   -8.2717    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    4.7774   -7.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6018   -7.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0429   -6.9110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8673   -6.9446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3085   -6.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9254   -5.5168    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.1329   -6.2811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6890   -7.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8085   -6.9437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1614   -6.4320    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.5753   -6.6390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 22 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 22 30  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 27 29  2  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 31 33  2  0  0  0  0\nM  CHG  3  22   1  28  -1  32  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCC1=NCC[N+]1(CCOCC(=O)[O-])CC(=O)[O-]",
          "formula": "C26H47N2O5",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "80315f5f-1292-4c13-a2ad-690c27d4ce0d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "467.6628",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ac23a4c7-5e76-435a-8dda-34fad46ef650",
      "version": "5",
      "structure": {
        "id": "686d8e22-c8e1-4875-95ec-d5e60a0d8b27",
        "molfile": "\n  Marvin  01132105262D          \n\n 36 33  0  0  0  0            999 V2000\n    4.7774   -7.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3361   -8.2717    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    3.7597   -8.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1428   -9.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9561   -9.4540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0756   -8.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8063   -8.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5034   -8.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2340   -8.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9311   -8.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6619   -8.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3589   -8.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0895   -8.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7867   -8.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5174   -8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2145   -8.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9451   -8.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6422   -8.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3729   -8.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0700   -9.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8007   -8.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4978   -9.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2285   -8.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6890   -7.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8085   -6.9437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1614   -6.4320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5753   -6.6390    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.6018   -7.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0429   -6.9110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8673   -6.9446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3085   -6.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9254   -5.5168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1329   -6.2811    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.7641   -9.7075    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.9770   -7.4796    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   11.9770   -7.4796    0.0000 Na  0  3  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  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  2  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 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n  2 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 25 27  1  0  0  0  0\n  1 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  2  0  0  0  0\n 31 33  1  0  0  0  0\nM  CHG  6   2   1  27  -1  33  -1  34  -1  35   1  36   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  35  36\nM  SPA   1  1  35\nM  SDI   1  4   11.5570   -7.8996   11.5570   -7.0596\nM  SDI   1  4   12.3970   -7.0596   12.3970   -7.8996\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC1=NCC[N+]1(CCOCC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[OH-]",
        "formula": "C26H47N2O5.2Na.HO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "530.6497",
        "optical_activity": "( + / - )",
        "references": [
          "203b12e5-eab5-4fe6-9b66-37cee00409bb",
          "da7c64ca-f3d2-4bae-9539-39aeb8881af1"
        ],
        "stereo_centers": 1
      },
      "unii": "I73HIG42V8"
    }
  ]
}