{
  "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",
    "results": {
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          "code": "2889 (Number of products:3)",
          "comments": "Dietary Supplement Label Database|chemical|Chromium dinicotinate glycinate",
          "type": "PRIMARY",
          "url": "https://dsld.od.nih.gov/dsld/rptIngredient.jsp?grpid=2889&item=Chromium dinicotinate glycinate",
          "code_system": "DSLD",
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          "code": "457066-13-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=457066-13-6",
          "code_system": "CAS",
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          "name": "CHROMIUM DINICOTINATE GLYCINATE",
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          "doc_type": "EMA LIST",
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          "smiles": "C(C(=O)[O-])N",
          "formula": "C2H4NO2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
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            "units": "MOL RATIO",
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          "molfile": "\n  Marvin  01132112132D          \n\n  9  9  0  0  0  0            999 V2000\n   18.9133   -3.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9133   -2.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6278   -2.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6278   -1.2376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9133   -0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1989   -1.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1989   -2.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1989   -3.7127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6278   -3.7127    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  8  2  0  0  0  0\n  1  9  1  0  0  0  0\n  2  3  2  0  0  0  0\n  2  7  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\nM  CHG  1   9  -1\nM  END",
          "smiles": "c1cc(cnc1)C(=O)[O-]",
          "formula": "C6H4NO2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "6a13123a-9ebd-499d-8cd6-85f693c7e1bd"
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          "molecular_weight": "122.1017",
          "optical_activity": "NONE",
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          "molfile": "\n  Marvin  01132104232D          \n\n  1  0  0  0  0  0            999 V2000\n   17.7688   -6.8290    0.0000 Cr  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Cr+3]",
          "formula": "Cr",
          "atropisomerism": "No",
          "charge": 3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "fe270e03-d761-4753-af02-f3ce2adfa258"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "51.9961",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f8d38dc7-d163-26a7-74ac-180e685d39fc",
      "version": "16",
      "structure": {
        "id": "1190035d-be3c-5cc5-73b7-3cfacbc450e7",
        "molfile": "\n   JSDraw210302307372D\n\n 24 22  0  0  0  0              0 V2000\n   34.4979   -7.5249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   33.1469   -8.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7958   -7.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7958   -5.9651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4449   -8.3049    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   24.1133   -6.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7694   -7.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7832   -9.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4391  -10.0477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0813   -9.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0675   -7.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4115   -6.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.0996   -5.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.4711   -7.6722    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.8381   -8.8181    0.0000 Cr  0  1  0  0  0  0  0  0  0  0  0  0\n   24.1133   -6.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7694   -7.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7832   -9.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4391  -10.0477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0813   -9.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0675   -7.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4115   -6.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.0996   -5.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.4711   -7.6722    0.0000 O   0  5  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  2  0  0  0  0\n  3  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n  7 12  1  0  0  0  0\n  6 13  2  0  0  0  0\n  6 14  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 17 22  1  0  0  0  0\n 16 23  2  0  0  0  0\n 16 24  1  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  8   6   7   8   9  10  11  12  13\nM  SAL   1  8  14  16  17  18  19  20  21  22\nM  SAL   1  2  23  24\nM  SPA   1  8   6   7   8   9  10  11  12  13\nM  SPA   1  1  14\nM  SDI   1  4   18.5884  -11.4042   18.5884   -3.9878\nM  SDI   1  4   27.1930   -3.9878   27.1930  -11.4042\nM  SMT   1 2\nM  CHG  4   5  -1  14  -1  15   3  24  -1\nM  END",
        "smiles": "c1cc(cnc1)C(=O)[O-].c1cc(cnc1)C(=O)[O-].C(C(=O)[O-])N.[Cr+3]",
        "formula": "2C6H4NO2.C2H4NO2.Cr",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "370.2583",
        "optical_activity": "NONE",
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        "stereo_centers": 0
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      "unii": "NJU11W1FR5"
    }
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}