{
  "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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          "molecular_weight": "344.1978",
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      "definition_level": "COMPLETE",
      "uuid": "a96672dd-9b24-4269-8833-426e7f74e136",
      "version": "5",
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        "molfile": "\n  Marvin  01132103522D          \n\n 24 26  0  0  1  0            999 V2000\n    9.9234   -8.5424    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    9.7527   -6.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0929   -5.9230    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.2956   -6.1705    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.8008   -5.5107    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.9760   -5.5107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2956   -4.8508    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.0929   -5.0983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0482   -4.0535    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0\n    8.5156   -3.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0482   -2.7339    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2509   -2.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5361   -2.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5361   -1.7441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8213   -2.9813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8213   -3.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1065   -4.2185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5361   -4.2185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2509   -3.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6474   -7.2672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7160   -7.7153    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0835   -8.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0482   -6.9677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1544   -8.5268    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  3  2  1  6  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  1  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  3  8  1  0  0  0  0\n  7  9  1  6  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 13 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 16 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 12 19  2  0  0  0  0\n  9 19  1  0  0  0  0\n  2 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  2  0  0  0  0\n 21 23  1  0  0  0  0\n  4 23  1  1  0  0  0\n 21 24  1  0  0  0  0\nM  CHG  2   1   1  24  -1\nM  END",
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        "charge": 0,
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        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
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        "molecular_weight": "367.1876",
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}