{
  "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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          "code": "139033056",
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          "code": "IZ05287FTB",
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          "code_system": "FDA UNII"
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      "substance_class": "chemical",
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        {
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          "name": "(±)- MAGNESIUM LAURYL HYDROXYPROPYL SULFONATE",
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          "name": "PROPANESULFONIC ACID, 2-HYDROXY-3-DODECYLOXY-, MAGNESIUM SALT (2:1)",
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            "PUBLIC_DOMAIN_RELEASE",
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        {
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        },
        {
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          "citation": "http://www.specialchem4cosmetics.com/services/inci/ingredient.aspx?id=7349",
          "url": "http://www.specialchem4cosmetics.com/services/inci/ingredient.aspx?id=7349",
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        {
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        {
          "uuid": "4585a228-4c32-4af9-8ce8-5692a673da61",
          "citation": "SRS import [IZ05287FTB]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=IZ05287FTB",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391527000,
          "tags": [
            "NOMEN"
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        },
        {
          "uuid": "58e7d8ef-368f-4ca6-aa82-f3502f76b0c4",
          "citation": "MAGNESIUM LAURYL HYDROXYPROPYL SULFONATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "be08558a-66c9-644f-3856-709143d5a860",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
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      "definition_type": "PRIMARY",
      "moieties": [
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          "uuid": "b6867549-6033-4b3e-b9d6-c024d4fd40d3",
          "id": "b6867549-6033-4b3e-b9d6-c024d4fd40d3",
          "molfile": "\n  Marvin  01132109272D          \n\n  1  0  0  0  0  0            999 V2000\n   -0.0234   -8.3514    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Mg+2]",
          "formula": "Mg",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "311f6f85-60e8-411e-961b-d79d1273e338"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "24.3051",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
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          "uuid": "3a1ea980-e506-49b1-8dfe-9107f2d2210f",
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          "molfile": "\n  Marvin  01132103052D          \n\n 22 21  0  0  0  0            999 V2000\n   16.6719   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9621   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2467   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5316   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8211   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1111   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4011   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6860   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9756   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2603   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5451   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8399   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1246   -8.5939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4147   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7000   -8.5823    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    6.7000   -9.4047    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.9901   -8.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1146   -8.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9563   -8.5862    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1300   -8.5862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9563   -7.7526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7568   -9.3773    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 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 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 19 21  2  0  0  0  0\n 19 22  2  0  0  0  0\nM  CHG  1  16  -1\nM  END",
          "smiles": "CCCCCCCCCCCCOCC(COS(=O)(=O)O)[O-]",
          "formula": "C15H31O6S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "d51218df-5cb1-4531-989f-c149c27140ff"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "339.4697",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f39844fe-a97f-485b-9ef6-2c81f13feadc",
      "version": "5",
      "structure": {
        "id": "22c05915-278f-4037-b048-9d6ad4dcbf92",
        "molfile": "\n  Marvin  01132101572D          \n\n 45 42  0  0  0  0            999 V2000\n   -0.0234   -8.3514    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.1146   -8.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9563   -8.5862    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9563   -7.7526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1300   -8.5862    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.7568   -9.3773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9901   -8.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7000   -8.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4147   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1246   -8.5939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8399   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5451   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2603   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9756   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6860   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4011   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1111   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8211   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5316   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2467   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9621   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6719   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7000   -9.4047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1146   -8.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9563   -8.5862    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9563   -7.7526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1300   -8.5862    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.7568   -9.3773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9901   -8.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7000   -8.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4147   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1246   -8.5939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8399   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5451   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2603   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9756   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6860   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4011   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1111   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8211   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5316   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2467   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9621   -8.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6719   -8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7000   -9.4047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  2  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  2  0  0  0  0\n  7  2  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  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  8 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 29 24  1  0  0  0  0\n 25 26  2  0  0  0  0\n 25 27  1  0  0  0  0\n 25 28  2  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 30 45  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\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\nM  CHG  3   1   2   5  -1  27  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SAL   1 15  17  18  19  20  21  22  23  24  25  26  27  28  29  30  31\nM  SAL   1 14  32  33  34  35  36  37  38  39  40  41  42  43  44  45\nM  SPA   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SPA   1  7  17  18  19  20  21  22  23\nM  SDI   1  4    2.7100   -9.8247    2.7100   -7.3326\nM  SDI   1  4   17.0919   -7.3326   17.0919   -9.8247\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCOCC(COS(=O)(=O)[O-])O.CCCCCCCCCCCCOCC(COS(=O)(=O)[O-])O.[Mg+2]",
        "formula": "2C15H31O6S.Mg",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "703.2445",
        "optical_activity": "( + / - )",
        "references": [
          "9360218f-a8d5-4892-8085-01da676bdda1",
          "4585a228-4c32-4af9-8ce8-5692a673da61"
        ],
        "stereo_centers": 2
      },
      "unii": "IZ05287FTB"
    }
  ]
}