{
  "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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      "uuid": "6dcb36ff-49ca-4565-bfaf-bacbd4e833ab",
      "version": "4",
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        "molfile": "\n  Marvin  01132108362D          \n\n 30 26  0  0  0  0            999 V2000\n    7.1549   -5.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4405   -5.9845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4405   -6.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1549   -7.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1549   -8.0470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8694   -6.8095    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.7260   -5.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0115   -5.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2970   -5.5720    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2970   -4.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5825   -4.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5825   -3.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8682   -4.7470    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.5825   -5.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7258   -6.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0939   -7.3272    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2371   -8.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0123   -8.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1556   -9.2343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6444   -7.8915    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.3186   -7.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6867   -7.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9114   -7.2933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8300   -8.3879    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.1549   -4.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4405   -4.3345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8694   -4.3345    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.6728   -6.4201    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n   13.8898   -6.2650    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   13.8898   -6.2650    0.0000 N   0  3  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  2  0  0  0  0\n  6  4  1  0  0  0  0\n  2  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 13 11  1  0  0  0  0\n  9 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 20 18  1  0  0  0  0\n 16 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 24 22  1  0  0  0  0\n  1 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 25 27  1  0  0  0  0\nM  CHG  8   6  -1  13  -1  20  -1  24  -1  27  -1  28   3  29   1  30   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  29  30\nM  SPA   1  1  29\nM  SDI   1  4   13.4698   -6.6850   13.4698   -5.8450\nM  SDI   1  4   14.3098   -5.8450   14.3098   -6.6850\nM  SMT   1 2\nM  END",
        "smiles": "C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Fe+3].[NH4+].[NH4+]",
        "formula": "C14H18N3O10.Fe.2H4N",
        "atropisomerism": "No",
        "charge": 0,
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        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
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        "molecular_weight": "480.2295",
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}