{
  "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": "Cl",
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          "smiles": "[Zn+2]",
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          "atropisomerism": "No",
          "charge": 2,
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          "stereochemistry": "ACHIRAL",
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          "smiles": "CCN(CC)c1ccc2c(c1)oc-3cc(=[N+](CC)CC)ccc3c2-c4ccccc4C(=O)OC",
          "formula": "C29H33N2O3",
          "atropisomerism": "No",
          "charge": 1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "units": "MOL RATIO",
            "uuid": "bded59c7-4ac0-43f3-a0d7-126ee08ff21b"
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      "definition_level": "COMPLETE",
      "uuid": "ec319f04-ad86-4346-a3f0-7c700ece748b",
      "version": "4",
      "structure": {
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        "molfile": "\n  Marvin  01132105152D          \n\n 73 74  0  0  0  0            999 V2000\n   -2.3138   -7.8581    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n    1.6630   -2.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3775   -2.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0920   -2.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0920   -3.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3775   -3.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6630   -3.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9486   -3.9926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9486   -4.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2341   -5.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2341   -3.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2341   -2.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8065   -3.9926    0.0000 O   0  0  0  0  0  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0  0  0  0  0\n    2.3775   -1.8064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6630   -0.5689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9486   -0.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6643   -3.9926    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    6.6643   -4.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3788   -5.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3788   -3.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3788   -2.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6985   -7.8145    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    1.6630   -2.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3775   -2.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0920   -2.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0920   -3.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3775   -3.9926    0.0000 C   0  0  0  0  0  0  0  0  0  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0\n    3.8064   -0.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5209   -0.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5209    0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8064    0.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0920    0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0920   -0.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3775   -0.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3775   -1.8064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6630   -0.5689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9486   -0.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6643   -3.9926    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    6.6643   -4.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3788   -5.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3788   -3.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3788   -2.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6985   -7.8145    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    0.6985   -7.8145    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    0.6985   -7.8145    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  2  3  2  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  2  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  8 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n  5 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 19 18  1  0  0  0  0\n 19 14  1  0  0  0  0\n 19 20  2  0  0  0  0\n  4 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  2  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 27 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 21 26  2  0  0  0  0\n 16 31  2  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 31 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 37 38  2  0  0  0  0\n 37 42  1  0  0  0  0\n 39 38  1  0  0  0  0\n 39 40  2  0  0  0  0\n 39 55  1  0  0  0  0\n 41 40  1  0  0  0  0\n 40 48  1  0  0  0  0\n 42 41  2  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 43 46  1  0  0  0  0\n 44 45  1  0  0  0  0\n 46 47  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  2  0  0  0  0\n 54 49  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 51 66  2  0  0  0  0\n 52 53  2  0  0  0  0\n 54 53  1  0  0  0  0\n 54 55  2  0  0  0  0\n 55 56  1  0  0  0  0\n 57 56  1  0  0  0  0\n 56 61  2  0  0  0  0\n 58 57  2  0  0  0  0\n 59 58  1  0  0  0  0\n 60 59  2  0  0  0  0\n 61 60  1  0  0  0  0\n 61 62  1  0  0  0  0\n 62 63  2  0  0  0  0\n 62 64  1  0  0  0  0\n 64 65  1  0  0  0  0\n 66 67  1  0  0  0  0\n 66 69  1  0  0  0  0\n 67 68  1  0  0  0  0\n 69 70  1  0  0  0  0\nM  CHG  7   1   2  31   1  36  -1  66   1  71  -1  72  -1  73  -1\nM  STY  2   1 MUL   2 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 15  32  33  34  35  37  38  39  40  41  42  43  44  45  46  47\nM  SAL   1 15  48  49  50  51  52  53  54  55  56  57  58  59  60  61  62\nM  SAL   1  8  63  64  65  66  67  68  69  70\nM  SPA   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SPA   1 15  17  18  19  20  21  22  23  24  25  26  27  28  29  30  31\nM  SPA   1  4  32  33  34  35\nM  SDI   1  4   -0.1859   -5.6502   -0.1859    1.0886\nM  SDI   1  4    7.7988    1.0886    7.7988   -5.6502\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2  4  36  71  72  73\nM  SPA   2  1  36\nM  SDI   2  4    0.2785   -8.2345    0.2785   -7.3945\nM  SDI   2  4    1.1185   -7.3945    1.1185   -8.2345\nM  SMT   2 4\nM  END",
        "smiles": "CCN(CC)c1ccc2c(c1)oc-3cc(=[N+](CC)CC)ccc3c2-c4ccccc4C(=O)OC.CCN(CC)c1ccc2c(c1)oc-3cc(=[N+](CC)CC)ccc3c2-c4ccccc4C(=O)OC.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]",
        "formula": "2C29H33N2O3.4Cl.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1122.3773",
        "optical_activity": "NONE",
        "references": [
          "667a2361-b1fb-49f1-9bef-4f93a3ae3acd",
          "5df946cb-d4ad-4ca1-b150-8f2c6a656b86"
        ],
        "stereo_centers": 0
      },
      "unii": "4PG1Z300FR"
    }
  ]
}