{
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    "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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          "molfile": "\n  Marvin  04062310212D          \n\n 10  9  0  0  1  0            999 V2000\n   12.9718   -3.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5849   -3.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3694   -3.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9826   -4.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7672   -3.9256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1871   -3.5863    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   11.9321   -4.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4171   -5.0384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1073   -4.3710    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.5197   -3.1014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  6  1  1  1  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  6  7  1  0  0  0  0\n  6 10  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\nM  CHG  1   9  -1\nM  END",
          "smiles": "C(CCN)C[C@@H](C(=O)[O-])N",
          "formula": "C6H13N2O2",
          "atropisomerism": "No",
          "charge": -1,
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          "molfile": "\n  Marvin  04062310212D          \n\n  1  0  0  0  1  0            999 V2000\n    8.2498   -3.7949    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Cu+2]",
          "formula": "Cu",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
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            "units": "MOL RATIO",
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      "version": "19",
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        "molfile": "Copper(1+), (L-lysinato-.kappa.N2,.kappa.O1)-\n   JSDraw204062310212D\n\n 21 18  0  0  1  0              0 V2000\n   24.5289   -6.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6882   -7.3433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.1718   -6.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3312   -7.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8148   -7.4231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0452   -6.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5630   -8.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4801   -9.5274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0032   -8.2654    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   21.7832   -5.8646    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6000   -7.1760    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0\n   24.5289   -6.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6882   -7.3433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.1718   -6.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3312   -7.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8148   -7.4231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0452   -6.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5630   -8.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4801   -9.5274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0032   -8.2654    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   21.7832   -5.8646    0.0000 N   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  6  1  1  1  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\n  6 10  1  0  0  0  0\n 12 13  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 17 12  1  1  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  1  0  0  0  0\n 17 21  1  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  8   1   2   3   4   5   6   7   8\nM  SAL   1  8   9  10  12  13  14  15  16  17\nM  SAL   1  4  18  19  20  21\nM  SPA   1  8   1   2   3   4   5   6   7   8\nM  SPA   1  2   9  10\nM  SDI   1  4   19.1360  -12.1564   19.1360   -3.8364\nM  SDI   1  4   31.6160   -3.8364   31.6160  -12.1564\nM  SMT   1 2\nM  CHG  3   9  -1  11   2  20  -1\nM  END",
        "smiles": "C(CCN)C[C@@H](C(=O)[O-])N.C(CCN)C[C@@H](C(=O)[O-])N.[Cu+2]",
        "formula": "2C6H13N2O2.Cu",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "353.9054",
        "optical_activity": "UNSPECIFIED",
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      "unii": "OMF16V5TQF"
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}