{
  "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": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "9cfc63d6-43c5-4573-8ce6-ebf55f99689b",
          "code": "68989-22-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68989-22-0",
          "code_system": "CAS",
          "references": [
            "4b103338-1174-4c7d-b817-b138681030d4"
          ]
        },
        {
          "uuid": "98f98ddf-1c49-c0f6-c65b-46bab6051bcc",
          "code": "146019320",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/146019320",
          "code_system": "PUBCHEM",
          "references": [
            "9d0e877e-0133-863c-2e87-c8d9aad6f6e0"
          ]
        },
        {
          "uuid": "a23b5ecd-eac3-9d5b-5eb7-45669ef5041b",
          "code": "2281673",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2281673/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "1b56d799-cc79-9840-4b80-ad92c1f73cc8"
          ]
        },
        {
          "uuid": "5c725c8e-f202-44a6-967c-a2d106be9f3b",
          "code": "Y3NG9WF08W",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "afe0f11c-2fdf-1b4f-1ca1-74011d11b91b",
          "code": "Y3NG9WF08W",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=(Y3NG9WF08W)",
          "code_system": "DAILYMED",
          "references": [
            "38f8f9f6-59d1-66d9-5a82-dccfed5c2c7e"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "952a7767-1bcf-baad-b389-aea5d8f1c2af",
          "name": "EZA ZEOLITE A",
          "stdName": "EZA ZEOLITE A",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7523732c-9871-700e-a3fc-5e90ac4e13b5"
          ],
          "display_name": false
        },
        {
          "uuid": "c8252286-c28f-aed6-292f-49a893ac2aac",
          "name": "LTA ZEOLITE A",
          "stdName": "LTA ZEOLITE A",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b233c16f-d771-5810-e8f6-45d0e744dbd0"
          ],
          "display_name": false
        },
        {
          "uuid": "97dfcac3-333d-9b44-ef96-f6d6e722cf76",
          "name": "VULCAFOR A",
          "stdName": "VULCAFOR A",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7523732c-9871-700e-a3fc-5e90ac4e13b5"
          ],
          "display_name": false
        },
        {
          "uuid": "dbcea119-31e3-3519-6086-dea56bed1ff7",
          "name": "ZEOLITE A",
          "stdName": "ZEOLITE A",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b233c16f-d771-5810-e8f6-45d0e744dbd0"
          ],
          "display_name": true
        },
        {
          "uuid": "d9f14ec9-a7e7-0b1a-b8ac-369332998bd5",
          "name": "ZEOLITE A SODIUM",
          "stdName": "ZEOLITE A SODIUM",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b233c16f-d771-5810-e8f6-45d0e744dbd0"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "b233c16f-d771-5810-e8f6-45d0e744dbd0",
          "citation": "Flanigen and Sand; Molecular Sieve Zeolites-I Advances in Chemistry; American Chemical Society: Washington, DC, 1974",
          "url": "https://pubs.acs.org/doi/pdf/10.1021/ba-1971-0101.ch001",
          "doc_type": "BOOK",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "7523732c-9871-700e-a3fc-5e90ac4e13b5",
          "citation": "stn",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4b103338-1174-4c7d-b817-b138681030d4",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "1b56d799-cc79-9840-4b80-ad92c1f73cc8",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "9d0e877e-0133-863c-2e87-c8d9aad6f6e0",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "38f8f9f6-59d1-66d9-5a82-dccfed5c2c7e",
          "citation": "DAILYMED",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "c4490675-7b24-87f3-3fb5-38e97f46caaf",
          "citation": "STARI",
          "doc_type": "CFSAN",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5a797062-5188-481e-9d9a-a19126e48875",
          "id": "5a797062-5188-481e-9d9a-a19126e48875",
          "molfile": "\n  CDK     07172416582D\n\n  1  0  0  0  0  0  0  0  0  0999 V2000\n   23.6925   -7.5140    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Al+3]",
          "formula": "Al",
          "atropisomerism": "No",
          "charge": 3,
          "count": 12,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 12,
            "units": "MOL RATIO",
            "uuid": "adf41fc3-c14a-4b1a-a205-a963481a6cea"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "a3264523-63d7-4840-a035-9d7c01daada5",
          "id": "a3264523-63d7-4840-a035-9d7c01daada5",
          "molfile": "\n  CDK     07172416582D\n\n  1  0  0  0  0  0  0  0  0  0999 V2000\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1  -2\nM  END",
          "smiles": "[O-2]",
          "formula": "O",
          "atropisomerism": "No",
          "charge": -2,
          "count": 26,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 26,
            "units": "MOL RATIO",
            "uuid": "a5deba8b-81ab-48c5-b891-d55eaf0edab3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "15.9994",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "53fd75a9-4f39-4fe7-a057-4c8592463dd7",
          "id": "53fd75a9-4f39-4fe7-a057-4c8592463dd7",
          "molfile": "\n  CDK     07172416582D\n\n  1  0  0  0  0  0  0  0  0  0999 V2000\n   29.5685   -7.6700    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   4\nM  END",
          "smiles": "[Si+4]",
          "formula": "Si",
          "atropisomerism": "No",
          "charge": 4,
          "count": 12,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 12,
            "units": "MOL RATIO",
            "uuid": "f29f2397-9a5f-4a89-881e-0fa9169b6e60"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "28.0854",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "8baec3a5-fc53-4c4e-8660-a4a09fd6777e",
          "id": "8baec3a5-fc53-4c4e-8660-a4a09fd6777e",
          "molfile": "\n  CDK     07172416582D\n\n  1  0  0  0  0  0  0  0  0  0999 V2000\n   20.2605   -7.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 12,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 12,
            "units": "MOL RATIO",
            "uuid": "12f26852-85a6-46be-83dc-9a7f0687cc27"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "43fc785f-ab3f-417d-a997-83d684256216",
          "id": "43fc785f-ab3f-417d-a997-83d684256216",
          "molfile": "\n  CDK     07172416582D\n\n  1  0  0  0  0  0  0  0  0  0999 V2000\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "O",
          "formula": "H2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 27,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 27,
            "units": "MOL RATIO",
            "uuid": "c0bb875f-bf51-4c93-8ff0-c247d311cde5"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "18.0153",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "11b71eac-0454-454e-9ec6-0247841f25f1",
      "version": "11",
      "structure": {
        "id": "2511a174-27a4-b1f4-0f0c-06deee46ea6b",
        "molfile": "\n  Marvin  01132102042D          \n\n 89  0  0  0  0  0            999 V2000\n   23.6925   -7.5140    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   29.5685   -7.6700    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   31.2325   -7.6700    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   20.2605   -7.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   23.6925   -7.5140    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   23.6925   -7.5140    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   23.6925   -7.5140    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   23.6925   -7.5140    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   23.6925   -7.5140    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   23.6925   -7.5140    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   23.6925   -7.5140    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   23.6925   -7.5140    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   23.6925   -7.5140    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   23.6925   -7.5140    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   23.6925   -7.5140    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   25.5645   -7.6180    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   31.2325   -7.6700    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   29.5685   -7.6700    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   31.2325   -7.6700    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   29.5685   -7.6700    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   31.2325   -7.6700    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   29.5685   -7.6700    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   31.2325   -7.6700    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   29.5685   -7.6700    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   31.2325   -7.6700    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   29.5685   -7.6700    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   31.2325   -7.6700    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   29.5685   -7.6700    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   31.2325   -7.6700    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   29.5685   -7.6700    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   31.2325   -7.6700    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   29.5685   -7.6700    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   31.2325   -7.6700    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   29.5685   -7.6700    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   31.2325   -7.6700    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   29.5685   -7.6700    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   31.2325   -7.6700    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   29.5685   -7.6700    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   31.2325   -7.6700    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   20.2605   -7.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   20.2605   -7.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   20.2605   -7.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   20.2605   -7.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   20.2605   -7.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   20.2605   -7.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   20.2605   -7.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   20.2605   -7.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   20.2605   -7.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   20.2605   -7.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   20.2605   -7.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2645   -7.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\nM  CHG  8   1   3   2  -2   3   4   4  -2   5   1   7  -2   8   3   9  -2\nM  CHG  8  10   3  11  -2  12   3  13  -2  14   3  15  -2  16   3  17  -2\nM  CHG  8  18   3  19  -2  20   3  21  -2  22   3  23  -2  24   3  25  -2\nM  CHG  8  26   3  27  -2  28   3  29  -2  30  -2  31   4  32  -2  33   4\nM  CHG  8  34  -2  35   4  36  -2  37   4  38  -2  39   4  40  -2  41   4\nM  CHG  8  42  -2  43   4  44  -2  45   4  46  -2  47   4  48  -2  49   4\nM  CHG  8  50  -2  51   4  52  -2  53   1  54   1  55   1  56   1  57   1\nM  CHG  6  58   1  59   1  60   1  61   1  62   1  63   1\nM  STY  6   1 MUL   2 MUL   3 MUL   4 MUL   5 MUL   6 MUL\nM  SAL   1  2   2   7\nM  SPA   1  1   2\nM  SDI   1  4   25.1445   -8.0380   25.1445   -7.1980\nM  SDI   1  4   25.9845   -7.1980   25.9845   -8.0380\nM  SMT   1 2\nM  SAL   2 15   1   2   8   9  10  11  12  13  14  15  16  17  18  19  20\nM  SAL   2  9  21  22  23  24  25  26  27  28  29\nM  SPA   2  2   1   2\nM  SDI   2  4   23.2725   -8.0380   23.2725   -7.0940\nM  SDI   2  4   25.9845   -7.0940   25.9845   -8.0380\nM  SMT   2 12\nM  SAL   3  2   4  30\nM  SPA   3  1   4\nM  SDI   3  4   30.8125   -8.0900   30.8125   -7.2500\nM  SDI   3  4   31.6525   -7.2500   31.6525   -8.0900\nM  SMT   3 2\nM  SAL   4 15   3   4  31  32  33  34  35  36  37  38  39  40  41  42  43\nM  SAL   4  9  44  45  46  47  48  49  50  51  52\nM  SPA   4  2   3   4\nM  SDI   4  4   29.1485   -8.0900   29.1485   -7.2500\nM  SDI   4  4   31.6525   -7.2500   31.6525   -8.0900\nM  SMT   4 12\nM  SAL   5 12   5  53  54  55  56  57  58  59  60  61  62  63\nM  SPA   5  1   5\nM  SDI   5  4   19.8405   -8.2980   19.8405   -7.4580\nM  SDI   5  4   20.6805   -7.4580   20.6805   -8.2980\nM  SMT   5 12\nM  SAL   6 15   6  64  65  66  67  68  69  70  71  72  73  74  75  76  77\nM  SAL   6 12  78  79  80  81  82  83  84  85  86  87  88  89\nM  SPA   6  1   6\nM  SDI   6  4   36.8445   -8.0900   36.8445   -7.2500\nM  SDI   6  4   37.6845   -7.2500   37.6845   -8.0900\nM  SMT   6 27\nM  END",
        "smiles": "[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Si+4].[Si+4].[Si+4].[Si+4].[Si+4].[Si+4].[Si+4].[Si+4].[Si+4].[Si+4].[Si+4].[Si+4]",
        "formula": "12Al.12Na.26O.12Si.27H2O",
        "atropisomerism": "No",
        "charge": 44,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1839.0776",
        "optical_activity": "NONE",
        "references": [
          "b233c16f-d771-5810-e8f6-45d0e744dbd0"
        ],
        "stereo_centers": 0,
        "stereo_comments": "Na12[(AlO2)12(SiO2)12].27H2O"
      },
      "unii": "Y3NG9WF08W"
    }
  ]
}