{
  "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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          "atropisomerism": "No",
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          "stereochemistry": "ABSOLUTE",
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            "units": "MOL RATIO",
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      "definition_level": "COMPLETE",
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      "version": "4",
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        "molfile": "\n  Marvin  01132103502D          \n\n 21 22  0  0  1  0            999 V2000\n   12.1131   -8.8503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5980   -8.1828    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9305   -7.6979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2654   -8.6678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0828   -7.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7473   -6.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2323   -6.0943    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.0573   -6.0943    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.5421   -6.7617    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3122   -5.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6447   -4.8248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.6447   -3.9998    0.0000 N   0  0  1  0  0  0  0  0  0  0  0  0\n   14.3592   -3.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3592   -2.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0736   -2.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6447   -2.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6447   -1.5247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9302   -2.7623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9303   -3.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2158   -3.9998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9773   -5.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  1  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  6  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  1  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 18 16  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 12  1  0  0  0  0\n 21 11  1  0  0  0  0\n 21  7  1  0  0  0  0\nM  END",
        "smiles": "Cc1cn([C@H]2C[C@@H]([C@@H](COP(=O)(O)O)O2)F)c(=O)[nH]c1=O",
        "formula": "C10H14FN2O7P",
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        "count": 1,
        "stereochemistry": "ABSOLUTE",
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        "molecular_weight": "324.1999",
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}