{
  "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": {
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          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
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          "smiles": "CCCCOC(=O)c1ccc(cc1)Nc2nc(NCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)nc(Nc3ccc(cc3)C(=O)OCCCC)n2",
          "formula": "C35H56N6O6Si3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "51351c23-946b-41ea-8fa4-22534f75e6d4"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "741.1132",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b3501565-0952-4e34-902c-afe029f8ec7b",
      "version": "3",
      "structure": {
        "id": "df574ae9-6d83-45d4-964b-b76874ed1b97",
        "molfile": "\n  Marvin  01132111342D          \n\n 50 52  0  0  0  0            999 V2000\n    6.6636   -3.1035    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    5.4303   -3.8251    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.2553   -3.8203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6053   -3.8299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1887   -3.1178    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    5.4351   -4.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4255   -3.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4886   -3.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0720   -2.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2470   -2.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3637   -3.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7721   -2.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5970   -2.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1519   -5.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1567   -5.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8735   -6.2918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8783   -7.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5951   -7.5251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5999   -8.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8878   -8.7667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1710   -8.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1662   -7.5334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3168   -8.7584    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4590   -8.7750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0288   -8.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4637   -9.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0240   -7.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7361   -7.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4529   -7.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4577   -8.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7456   -8.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1806  -10.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1853  -10.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4733  -11.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7564  -10.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7517  -10.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1650   -7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8818   -7.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5939   -7.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3107   -7.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0228   -7.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7396   -7.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4780  -12.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1949  -12.4832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1997  -13.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9165  -13.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9213  -14.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6381  -14.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1602   -6.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7660  -12.4915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  4  5  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  3  1  1  0  0  0  0\n  2  6  1  0  0  0  0\n  2  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  1 10  1  0  0  0  0\n  5 11  1  0  0  0  0\n  5 12  1  0  0  0  0\n  5 13  1  0  0  0  0\n  6 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 19 18  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  2  0  0  0  0\n 18 17  2  0  0  0  0\n 17 22  1  0  0  0  0\n 19 23  1  0  0  0  0\n 21 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  2  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  2  0  0  0  0\n 27 25  2  0  0  0  0\n 25 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  2  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  2  0  0  0  0\n 32 26  2  0  0  0  0\n 26 36  1  0  0  0  0\n 29 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 34 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 37 49  2  0  0  0  0\n 43 50  2  0  0  0  0\nM  END",
        "smiles": "CCCCOC(=O)c1ccc(cc1)Nc2nc(NCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)nc(Nc3ccc(cc3)C(=O)OCCCC)n2",
        "formula": "C35H56N6O6Si3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "741.1132",
        "optical_activity": "NONE",
        "references": [
          "a598a7b5-11ae-4464-b353-cf0d17b91f6c",
          "b1bf3da6-32c9-4134-b3c5-c2acac79215a"
        ],
        "stereo_centers": 0
      },
      "unii": "50I65NU3DV"
    }
  ]
}