{
  "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",
    "results": {
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          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
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          "id": "18678758-aacc-43cf-89fa-3e46858bc933",
          "molfile": "\n  Marvin  09152315512D          \n\n  6  6  0  0  0  0            999 V2000\n    7.8895   -3.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0645   -3.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5795   -3.0216    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0\n    6.5795   -4.3565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7950   -3.2765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7950   -4.1015    0.0000 C   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  2  4  2  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  6  2  0  0  0  0\nM  CHG  1   3  -1\nM  END",
          "smiles": "Cc1[n-]ccn1",
          "formula": "C4H5N2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "97981ac0-c1a4-479b-9c41-b32d78680bb1"
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          "molecular_weight": "81.0961",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
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          "id": "89cfc735-000c-4e13-8d6d-53bc3e908df4",
          "molfile": "\n  Marvin  09152315512D          \n\n  1  0  0  0  0  0            999 V2000\n    8.9851   -3.5743    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Zn+2]",
          "formula": "Zn",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f470f7e8-248d-4db0-8547-7378be064ab1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "65.3956",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9d689e40-65b1-4c1c-830e-7ab2fc772fac",
      "version": "6",
      "structure": {
        "id": "97ef7677-aa56-420d-baa3-7add8390637a",
        "molfile": "Basolite Z 1200\n   JSDraw209152315512D\n\n 13 12  0  0  0  0              0 V2000\n   25.8847   -7.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3247   -7.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4076   -6.5257    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0\n   23.4076   -9.0498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9241   -7.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9241   -8.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9563   -7.5708    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n   25.8847   -7.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3247   -7.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4076   -6.5257    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0\n   23.4076   -9.0498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9241   -7.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9241   -8.5677    0.0000 C   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  2  4  2  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  6  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 13  2  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  8   1   2   3   4   5   6   8   9\nM  SAL   1  4  10  11  12  13\nM  SPA   1  6   1   2   3   4   5   6\nM  SDI   1  4   21.1317   -9.7765   21.1317   -5.6155\nM  SDI   1  4   26.6771   -5.6155   26.6771   -9.7765\nM  SMT   1 2\nM  CHG  3   3  -1   7   2  10  -1\nM  END",
        "smiles": "Cc1[n-]ccn1.Cc1[n-]ccn1.[Zn+2]",
        "formula": "2C4H5N2.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "227.5877",
        "optical_activity": "NONE",
        "references": [
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        ],
        "stereo_centers": 0
      },
      "unii": "3C9Y2N3YLX"
    }
  ]
}