{
  "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": "76869313-c680-4ef9-a318-e82a2b9306e5",
          "code": "34364-26-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=34364-26-6",
          "code_system": "CAS",
          "references": [
            "c9912d5a-14a2-46b1-8696-443049e5e8d2",
            "7ed4f26e-baea-41e1-a610-fd2892c1ce1b"
          ]
        },
        {
          "uuid": "c06edf2b-bb4d-40c8-a8c8-68e395235b26",
          "code": "251-964-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.047.225",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "c9912d5a-14a2-46b1-8696-443049e5e8d2"
          ]
        },
        {
          "uuid": "543992bc-fa8b-40a9-8313-c30b9af36d84",
          "code": "16684785",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/16684785",
          "code_system": "PUBCHEM",
          "references": [
            "c9912d5a-14a2-46b1-8696-443049e5e8d2"
          ]
        },
        {
          "uuid": "d8ca09ad-58d9-40d4-bc29-d68910ee060c",
          "code": "U97R52915N",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b10f986e-ba5e-47a3-84e3-c64118c1a921",
          "name": "BISMUTH NEODECANOATE",
          "stdName": "BISMUTH NEODECANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d24e8d22-d3f0-456f-aed3-a0c8f2d80143",
            "b9385645-1c56-4578-80e2-9f6af977aeb6"
          ],
          "display_name": true
        },
        {
          "uuid": "f4883aa6-f7cb-4b24-9d4a-acd9cf90ceaa",
          "name": "BISMUTH TRINEODECANOATE",
          "stdName": "BISMUTH TRINEODECANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d24e8d22-d3f0-456f-aed3-a0c8f2d80143",
            "b9385645-1c56-4578-80e2-9f6af977aeb6"
          ],
          "display_name": false
        },
        {
          "uuid": "7bc71185-e82b-49ee-af73-349c5bc20f00",
          "name": "COSCAT 83",
          "stdName": "COSCAT 83",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d24e8d22-d3f0-456f-aed3-a0c8f2d80143",
            "b9385645-1c56-4578-80e2-9f6af977aeb6"
          ],
          "display_name": false
        },
        {
          "uuid": "0bef0a3c-47ef-4c0f-8935-2240ce8d52ec",
          "name": "NEOBI 200",
          "stdName": "NEOBI 200",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d24e8d22-d3f0-456f-aed3-a0c8f2d80143",
            "b9385645-1c56-4578-80e2-9f6af977aeb6"
          ],
          "display_name": false
        },
        {
          "uuid": "63a69214-768d-4e98-ba94-2e815d7a2a90",
          "name": "NEOBI 200BA",
          "stdName": "NEOBI 200BA",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d24e8d22-d3f0-456f-aed3-a0c8f2d80143",
            "b9385645-1c56-4578-80e2-9f6af977aeb6"
          ],
          "display_name": false
        },
        {
          "uuid": "f88f6b5a-d5e2-46cc-8535-30257e7e3f86",
          "name": "NEODECANOIC ACID BISMUTH SALT",
          "stdName": "NEODECANOIC ACID BISMUTH SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d24e8d22-d3f0-456f-aed3-a0c8f2d80143",
            "b9385645-1c56-4578-80e2-9f6af977aeb6"
          ],
          "display_name": false
        },
        {
          "uuid": "fd2903e4-4505-4de2-8d48-d6e22c6aa26e",
          "name": "NEODECANOIC ACID, BISMUTH(3+) SALT",
          "stdName": "NEODECANOIC ACID, BISMUTH(3+) SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d24e8d22-d3f0-456f-aed3-a0c8f2d80143",
            "b9385645-1c56-4578-80e2-9f6af977aeb6"
          ],
          "display_name": false
        },
        {
          "uuid": "46441e3f-cd2a-4f14-8d1f-1f68aedd1dbb",
          "name": "NEODECANOIC ACID, BISMUTH(3+) SALT (3:1)",
          "stdName": "NEODECANOIC ACID, BISMUTH(3+) SALT (3:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d24e8d22-d3f0-456f-aed3-a0c8f2d80143",
            "b9385645-1c56-4578-80e2-9f6af977aeb6"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "b9385645-1c56-4578-80e2-9f6af977aeb6",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d24e8d22-d3f0-456f-aed3-a0c8f2d80143",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c9912d5a-14a2-46b1-8696-443049e5e8d2",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391995000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "df37c1e4-32cf-4ecb-aee3-83a7df072c47",
          "citation": "SRS import [U97R52915N]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=U97R52915N",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391995000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "75bb8806-ea8a-41bb-bc40-15aa34befa63",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7ed4f26e-baea-41e1-a610-fd2892c1ce1b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "980623d1-dde4-4c2d-8c21-4f1bbffbdd1f",
          "id": "980623d1-dde4-4c2d-8c21-4f1bbffbdd1f",
          "molfile": "\n  Marvin  01132107542D          \n\n  1  0  0  0  0  0            999 V2000\n    4.0319   -4.1176    0.0000 Bi  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Bi+3]",
          "formula": "Bi",
          "atropisomerism": "No",
          "charge": 3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "67d73547-e116-4e3c-b66c-320c72000df6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "208.9804",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "e997cebc-845a-4f0d-a820-bb77d11af9d9",
          "id": "e997cebc-845a-4f0d-a820-bb77d11af9d9",
          "molfile": "\n  Marvin  01132112052D          \n\n 12 11  0  0  0  0            999 V2000\n    9.7598   -1.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0456   -2.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0456   -3.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3314   -3.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3314   -4.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -4.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -6.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4423   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7923   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3776   -6.2212    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.3776   -4.7929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n 10  7  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  2  0  0  0  0\nM  CHG  1  11  -1\nM  END",
          "smiles": "CCCCCCC(C)(C)C(=O)[O-]",
          "formula": "C10H19O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "29f29aa0-19db-46ed-adfd-34974e9de85d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "171.257",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "7cc5c1b7-9aac-43f4-aeee-b569523a73f4",
      "version": "4",
      "structure": {
        "id": "9e10a0d5-9132-4e0a-85d9-e2feaee2eec6",
        "molfile": "\n  Marvin  01132108132D          \n\n 37 33  0  0  0  0            999 V2000\n    4.0319   -4.1176    0.0000 Bi  0  1  0  0  0  0  0  0  0  0  0  0\n    6.7923   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -4.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3314   -4.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3314   -3.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0456   -3.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0456   -2.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7598   -1.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -6.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4423   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3776   -6.2212    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.3776   -4.7929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7923   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -4.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3314   -4.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3314   -3.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0456   -3.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0456   -2.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7598   -1.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -6.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4423   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3776   -6.2212    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.3776   -4.7929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7923   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -4.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3314   -4.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3314   -3.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0456   -3.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0456   -2.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7598   -1.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6173   -6.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4423   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3776   -6.2212    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.3776   -4.7929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2 13  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  3 10  1  0  0  0  0\n  3 11  1  0  0  0  0\n  2 12  1  0  0  0  0\n 26 37  2  0  0  0  0\n 26 27  1  0  0  0  0\n 26 36  1  0  0  0  0\n 27 28  1  0  0  0  0\n 27 34  1  0  0  0  0\n 27 35  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 14 25  2  0  0  0  0\n 14 15  1  0  0  0  0\n 14 24  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 22  1  0  0  0  0\n 15 23  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  CHG  4   1   3  12  -1  24  -1  36  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SAL   1 15  17  18  19  20  21  22  23  24  25  26  27  28  29  30  31\nM  SAL   1  6  32  33  34  35  36  37\nM  SPA   1 12   2   3   4   5   6   7   8   9  10  11  12  13\nM  SDI   1  4    5.9576   -6.7520    5.9576   -1.3722\nM  SDI   1  4   10.1798   -1.3722   10.1798   -6.7520\nM  SMT   1 3\nM  END",
        "smiles": "CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].[Bi+3]",
        "formula": "3C10H19O2.Bi",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "722.7515",
        "optical_activity": "NONE",
        "references": [
          "df37c1e4-32cf-4ecb-aee3-83a7df072c47",
          "75bb8806-ea8a-41bb-bc40-15aa34befa63"
        ],
        "stereo_centers": 0
      },
      "unii": "U97R52915N"
    }
  ]
}