{
  "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": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
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          "url": "https://commonchemistry.cas.org/detail?cas_rn=70102-50-0",
          "code_system": "CAS",
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            "unii": "P3LK0HF3B7",
            "linking_id": "P3LK0HF3B7",
            "ref_pname": "ETHYL SULFATE",
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          "name": "SULFURIC ACID, MONOETHYL ESTER, ION(1-), (Z)-N-ETHYL-N,N-DIMETHYL-3-((1-OXO-9-OCTADECENYL)AMINO)-1-PROPANAMINIUM",
          "stdName": "SULFURIC ACID, MONOETHYL ESTER, ION(1-), (Z)-N-ETHYL-N,N-DIMETHYL-3-((1-OXO-9-OCTADECENYL)AMINO)-1-PROPANAMINIUM",
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          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
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          "citation": "SRS import [13ES54H6FL]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=13ES54H6FL",
          "doc_type": "SRS",
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          "citation": "OLEAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE [INCI]",
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          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
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      "definition_type": "PRIMARY",
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          "id": "ec50ee24-80ad-49bc-bd66-9e8cde57002d",
          "molfile": "\n  Marvin  01132112132D          \n\n  7  6  0  0  0  0            999 V2000\n    8.0822   -3.1188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7967   -3.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5112   -3.1188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5112   -2.2938    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5112   -1.4688    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3361   -2.2938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6862   -2.2938    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  4  5  1  0  0  0  0\n  4  6  2  0  0  0  0\n  4  7  2  0  0  0  0\nM  CHG  1   5  -1\nM  END",
          "smiles": "CCOS(=O)(=O)[O-]",
          "formula": "C2H5O4S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "77573c5b-e3e0-487d-8b69-a833b6b76602"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "125.1249",
          "optical_activity": "NONE",
          "stereo_centers": 0
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          "id": "4d4060be-8eea-4b79-acae-de1edfef1219",
          "molfile": "\n  Marvin  01132104022D          \n\n 28 27  0  0  0  0            999 V2000\n    8.4457  -13.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8581  -13.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6832  -13.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0957  -12.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9207  -12.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3331  -11.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1582  -11.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5706  -10.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956  -10.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081  -10.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -9.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081   -8.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -8.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081   -7.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -6.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081   -5.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -5.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081   -4.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6331   -4.4494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -3.7350    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5706   -3.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1581   -3.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5706   -2.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1581   -1.5916    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   11.4436   -2.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8726   -1.1791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7456   -0.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9207   -0.8771    0.0000 C   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  2  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 18 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 24 26  1  0  0  0  0\n 24 27  1  0  0  0  0\n 27 28  1  0  0  0  0\nM  CHG  1  24   1\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)NCCC[N+](C)(C)CC",
          "formula": "C25H51N2O",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ffb3c941-18eb-4d1a-9b17-6e21ef125d11"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "395.6862",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "fb999767-8c9e-498f-ae2b-442a5fe9918e",
      "version": "3",
      "structure": {
        "id": "58b6992c-dfda-4d36-9e85-c36044d2426b",
        "molfile": "\n  Marvin  01132104362D          \n\n 35 33  0  0  0  0            999 V2000\n    9.5112   -2.2938    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5112   -3.1188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5112   -1.4688    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3361   -2.2938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7967   -3.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0822   -3.1188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6862   -2.2938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081   -4.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -5.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081   -5.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -6.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081   -7.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -8.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081   -8.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -9.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081  -10.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956  -10.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5706  -10.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1582  -11.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3331  -11.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9207  -12.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0957  -12.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6832  -13.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8581  -13.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4457  -13.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6331   -4.4494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -3.7350    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5706   -3.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1581   -3.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5706   -2.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1581   -1.5916    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   11.4436   -2.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8726   -1.1791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7456   -0.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9207   -0.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  2  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  7  2  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  2  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 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n  8 26  2  0  0  0  0\n  8 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 31 33  1  0  0  0  0\n 31 34  1  0  0  0  0\n 34 35  1  0  0  0  0\nM  CHG  2   3  -1  31   1\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)NCCC[N+](C)(C)CC.CCOS(=O)(=O)[O-]",
        "formula": "C25H51N2O.C2H5O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "520.8111",
        "optical_activity": "NONE",
        "references": [
          "ed7f1f5f-6541-430b-bc6a-a7e15e16017e",
          "3a125ebe-805b-4d3a-9e76-85f9927eb070"
        ],
        "stereo_centers": 0
      },
      "unii": "13ES54H6FL"
    }
  ]
}