{
  "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",
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          "smiles": "CO[Si](CCCn1c(=O)n(CCC[Si](OC)(OC)OC)c(=O)n(CCC[Si](OC)(OC)OC)c1=O)(OC)OC",
          "formula": "C21H45N3O12Si3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a6de9e02-10df-4361-aad3-b440a0329da5"
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          "ez_centers": 0,
          "molecular_weight": "615.8519",
          "optical_activity": "NONE",
          "stereo_centers": 0
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      "definition_level": "COMPLETE",
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      "version": "3",
      "structure": {
        "id": "eb5a8bb8-9bad-4800-96f3-8f05e79fb8f1",
        "molfile": "\n  Marvin  01132112102D          \n\n 39 39  0  0  0  0            999 V2000\n    0.0000   -0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -1.5947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145   -1.5947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145   -0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.8322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289   -0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289   -2.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434   -1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579   -2.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5724   -1.5947    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1599   -0.8803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3349   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2868   -1.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0013   -1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9849   -2.3092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.8099   -2.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -2.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579   -2.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5724   -1.5947    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    3.9849   -2.3092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8099   -2.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2868   -1.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0013   -1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1599   -0.8803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3349   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145    0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145    1.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289    2.1178    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    1.8414    1.4033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6664    1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434    2.5303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579    2.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0164    2.8322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1914    2.8322    0.0000 C   0  0  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  1  6  1  0  0  0  0\n  2  7  2  0  0  0  0\n  4  8  2  0  0  0  0\n  6  9  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 14 15  1  0  0  0  0\n 13 14  1  0  0  0  0\n 16 17  1  0  0  0  0\n 13 16  1  0  0  0  0\n 18 19  1  0  0  0  0\n 13 18  1  0  0  0  0\n 12 13  1  0  0  0  0\n  5 10  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 24 25  1  0  0  0  0\n 23 24  1  0  0  0  0\n 26 27  1  0  0  0  0\n 23 26  1  0  0  0  0\n 28 29  1  0  0  0  0\n 23 28  1  0  0  0  0\n 22 23  1  0  0  0  0\n  3 20  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 34 35  1  0  0  0  0\n 33 34  1  0  0  0  0\n 36 37  1  0  0  0  0\n 33 36  1  0  0  0  0\n 38 39  1  0  0  0  0\n 33 38  1  0  0  0  0\n 32 33  1  0  0  0  0\n  1 30  1  0  0  0  0\nM  END",
        "smiles": "CO[Si](CCCn1c(=O)n(CCC[Si](OC)(OC)OC)c(=O)n(CCC[Si](OC)(OC)OC)c1=O)(OC)OC",
        "formula": "C21H45N3O12Si3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "615.8519",
        "optical_activity": "NONE",
        "references": [
          "4c8b2c20-b4d4-4288-979d-8b9a538283fa",
          "08a8b716-45ac-4d71-ae11-65c3672754e6"
        ],
        "stereo_centers": 0
      },
      "unii": "V5YTB131U1"
    }
  ]
}