{
  "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",
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            "name": "Sodium 3-sulfopropyltrimethylsilane",
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            "ref_pname": "Sodium 3-sulfopropyltrimethylsilane",
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          "uuid": "99eabb81-c4c4-4798-a69f-86c74d9e2ccc",
          "name": "1-Propanesulfonic acid, 3-(trimethylsilyl)-",
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          "molfile": "\n  Marvin  11232210012D          \n\n 11 10  0  0  0  0            999 V2000\n    6.8695   -4.2960    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8695   -3.4711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8695   -5.1210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6943   -4.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1069   -5.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9276   -5.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -5.7279    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.1616   -5.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4839   -6.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5654   -6.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0442   -4.2960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  2  0  0  0  0\n  1  4  1  0  0  0  0\n  1 11  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  7  9  1  0  0  0  0\n  7 10  1  0  0  0  0\nM  END",
          "smiles": "C[Si](C)(C)CCCS(=O)(=O)O",
          "formula": "C6H16O3SSi",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "106ccf42-1f71-4550-8b7f-3fb40512ea07"
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      "definition_level": "COMPLETE",
      "uuid": "77ec7259-092c-48c5-951e-c1ebdd470558",
      "version": "7",
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        "molfile": "\n   JSDraw211232210012D\n\n 11 10  0  0  0  0              0 V2000\n   22.8358   -6.3538    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8358   -4.7940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8358   -7.9138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3954   -6.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1755   -7.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.7274   -7.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.5088   -9.0613    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   29.0608   -9.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7792  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0426   -9.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2752   -6.3538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  2  0  0  0  0\n  1  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  7  9  1  0  0  0  0\n  7 10  1  0  0  0  0\n  1 11  1  0  0  0  0\nM  END",
        "smiles": "C[Si](C)(C)CCCS(=O)(=O)O",
        "formula": "C6H16O3SSi",
        "atropisomerism": "No",
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        "molecular_weight": "196.3412",
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}