{
  "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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      "structure": {
        "id": "d9039469-e78f-419d-a3fb-b12d204fb2b9",
        "molfile": "\n  Marvin  01132111152D          \n\n 40 42  0  0  0  0            999 V2000\n    4.7685   -2.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3560   -2.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5310   -2.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1185   -2.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5310   -1.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3560   -1.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7685   -0.6776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1185   -3.5355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2435   -3.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8310   -2.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0060   -2.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5935   -2.1065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6435   -0.6776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0560   -1.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8810   -1.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2935   -2.1065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7829   -2.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7829   -1.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4975   -1.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2119   -1.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2119   -2.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4975   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0685   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0685   -3.5355    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.8935   -3.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3060   -4.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0685   -4.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7829   -4.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8960   -1.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8960   -2.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6070   -3.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3226   -2.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3226   -1.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6070   -1.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1815   -1.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1815   -0.6776    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   -1.0065   -0.6776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4190    0.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1815    0.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8960    0.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  1  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  3  8  2  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  1 12  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  4 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 17 22  2  0  0  0  0\n 23 24  1  0  0  0  0\n 17 23  1  0  0  0  0\n 25 26  1  0  0  0  0\n 24 25  1  0  0  0  0\n 27 28  1  0  0  0  0\n 24 27  1  0  0  0  0\n  9 24  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  2  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  2  0  0  0  0\n 33 34  1  0  0  0  0\n 29 34  2  0  0  0  0\n 35 36  1  0  0  0  0\n 29 35  1  0  0  0  0\n 37 38  1  0  0  0  0\n 36 37  1  0  0  0  0\n 39 40  1  0  0  0  0\n 36 39  1  0  0  0  0\n 13 36  1  0  0  0  0\nM  CHG  2  24   1  36   1\nM  END",
        "smiles": "CC[N+](CC)(CCCNC1=CC(=O)C(=CC1=O)NCCC[N+](CC)(CC)Cc2ccccc2)Cc3ccccc3",
        "formula": "C34H50N4O2",
        "atropisomerism": "No",
        "charge": 2,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "546.7877",
        "optical_activity": "NONE",
        "references": [
          "7755456a-6f95-4622-8d0b-611b132e6aa0",
          "23dfff85-b247-417d-ba54-483866983122"
        ],
        "stereo_centers": 0
      },
      "unii": "T91WJ82JOZ"
    }
  ]
}