{
  "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": "bbdf61d4-00a3-444b-9235-394c37fc5240",
          "code": "71957-07-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=71957-07-8",
          "code_system": "CAS",
          "references": [
            "81014599-bfba-4db0-8fad-78669d33d961",
            "807691c0-fc2e-4ea5-ab85-d163bb0000f3"
          ]
        },
        {
          "uuid": "faed44e9-4349-4fbd-9fde-40c00c4f72f5",
          "code": "276-205-6",
          "type": "PRIMARY",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "81014599-bfba-4db0-8fad-78669d33d961"
          ]
        },
        {
          "uuid": "a3cba7aa-af0f-42ff-a32f-7126b7b019c2",
          "code": "1368209",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1368209/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "81014599-bfba-4db0-8fad-78669d33d961"
          ]
        },
        {
          "uuid": "e4c6e4a2-b749-42fa-b3d0-1afbf4e27c17",
          "code": "SUB47317",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "81014599-bfba-4db0-8fad-78669d33d961"
          ]
        },
        {
          "uuid": "1373c967-af97-4b7d-8d75-6b3d99dcd137",
          "code": "71587260",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587260",
          "code_system": "PUBCHEM",
          "references": [
            "81014599-bfba-4db0-8fad-78669d33d961"
          ]
        },
        {
          "uuid": "47a707ea-8fb5-ed92-1b4d-b86f931c58de",
          "code": "DTXSID00222240",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00222240",
          "code_system": "EPA CompTox",
          "references": [
            "a69f0bc7-93f7-4762-b3f9-0433eba151e3"
          ]
        },
        {
          "uuid": "46d8fcb0-6385-49bd-9a6e-dbbc30f74bea",
          "code": "2EQ06R5QSQ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "6396b602-c919-d1a4-bf24-59633294bef6",
          "code": "2EQ06R5QSQ",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=2EQ06R5QSQ",
          "code_system": "DAILYMED",
          "references": [
            "af7efa07-1798-04ce-57ed-9134d153bcc6"
          ]
        },
        {
          "uuid": "b16c7e07-b82b-0638-f2ba-d53bbe7858e9",
          "code": "100000132390",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "a51905ee-0d56-953c-5d6f-dce84ad1ffbe"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "cb624d92-48d3-422e-aa35-98df41ab6eb1",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "1c8617f4-f2ec-4428-be12-3a804c7b4d22",
            "refuuid": "3ca433c5-b340-404a-a785-c92bfb0b9db8",
            "name": "NICKEL CATION",
            "unii": "OIS2CXW7AM",
            "linking_id": "OIS2CXW7AM",
            "ref_pname": "NICKEL CATION",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "2ad39f04-2794-40f0-9456-744cd9c87660",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "47e836ff-aca5-4667-9c45-b9e0fc0968dd",
            "refuuid": "20ccd816-7e70-49cc-835e-aa74b6a05e8c",
            "name": "Gluconic Acid",
            "unii": "R4R8J0Q44B",
            "linking_id": "R4R8J0Q44B",
            "ref_pname": "Gluconic Acid",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "70ae8337-5090-4c47-a898-d16d8b715c53",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "cd4ae0d7-be05-4632-ac19-1796b98ef53c",
            "refuuid": "3ca433c5-b340-404a-a785-c92bfb0b9db8",
            "name": "NICKEL CATION",
            "unii": "OIS2CXW7AM",
            "linking_id": "OIS2CXW7AM",
            "ref_pname": "NICKEL CATION",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "1ad1318d-d9ec-4e02-9ece-7c77ced58221",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "64301526-97b8-4a2d-b660-eda9eb00352d",
            "refuuid": "3ca433c5-b340-404a-a785-c92bfb0b9db8",
            "name": "NICKEL CATION",
            "unii": "OIS2CXW7AM",
            "linking_id": "OIS2CXW7AM",
            "ref_pname": "NICKEL CATION",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "84c74ae9-3ba2-46fa-99ac-0a64b7dc43d8",
          "amount": {
            "uuid": "ccc6df41-66e8-4a98-ba0f-59923c6c0f4c"
          },
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "046f1414-f164-4990-a1af-83042fe549b5",
            "refuuid": "20ccd816-7e70-49cc-835e-aa74b6a05e8c",
            "name": "Gluconic Acid",
            "unii": "R4R8J0Q44B",
            "linking_id": "R4R8J0Q44B",
            "ref_pname": "Gluconic Acid",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "9b414d7d-d8a9-4d60-af8e-1720cce0aa41",
          "name": "NICCOLUM GLUCONICUM",
          "stdName": "NICCOLUM GLUCONICUM",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "44d90c28-d3bf-4b10-b3ae-4d5f90fe947f",
            "78bcdfc1-6d75-4d31-baf3-da7ed924bfe8"
          ],
          "display_name": false
        },
        {
          "uuid": "03ecfd26-fbd8-45ee-a289-723acea9c567",
          "name": "NICKEL GLUCONATE",
          "stdName": "NICKEL GLUCONATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72361f65-7586-4032-b3d5-c9dc7f396522",
            "66771292-32fc-492c-af7c-717802eaed32",
            "44d90c28-d3bf-4b10-b3ae-4d5f90fe947f",
            "2324040a-acb4-4bad-91a6-3052af4b4e04",
            "5bda31e5-e991-41fd-a34c-913c767a30e9",
            "552f5c10-eb8a-42d7-a729-1ebb928e703a"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "40cb5201-75dc-44bb-bb4f-8e65c8cf2e8c",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "0d07a63c-d382-4fb2-bbd9-bdeb583bec73",
          "name": "NICKEL(2+) GLUCONATE",
          "stdName": "NICKEL(2+) GLUCONATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72361f65-7586-4032-b3d5-c9dc7f396522",
            "44d90c28-d3bf-4b10-b3ae-4d5f90fe947f"
          ],
          "display_name": false
        },
        {
          "uuid": "da38d9fd-9a73-4cd2-b056-103d42f27d9d",
          "name": "NICKEL, BIS(D-GLUCONATO-.KAPPA.O1,.KAPPA.O2)-",
          "stdName": "NICKEL, BIS(D-GLUCONATO-.KAPPA.O1,.KAPPA.O2)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72361f65-7586-4032-b3d5-c9dc7f396522",
            "44d90c28-d3bf-4b10-b3ae-4d5f90fe947f"
          ],
          "display_name": false
        },
        {
          "uuid": "3ce6e514-483b-4b34-9dcf-f27b3aa1fa63",
          "name": "NICKEL, BIS(D-GLUCONATO-O1,O2)-",
          "stdName": "NICKEL, BIS(D-GLUCONATO-O1,O2)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72361f65-7586-4032-b3d5-c9dc7f396522",
            "44d90c28-d3bf-4b10-b3ae-4d5f90fe947f"
          ],
          "display_name": false
        },
        {
          "uuid": "485ba8ff-a42f-d351-c5c8-3a383d5a4d1d",
          "name": "Nickel gluconate [WHO-DD]",
          "stdName": "NICKEL GLUCONATE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6311ab4f-4677-a855-d215-8951e036b56f"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "72361f65-7586-4032-b3d5-c9dc7f396522",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "44d90c28-d3bf-4b10-b3ae-4d5f90fe947f",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "78bcdfc1-6d75-4d31-baf3-da7ed924bfe8",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5bda31e5-e991-41fd-a34c-913c767a30e9",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2324040a-acb4-4bad-91a6-3052af4b4e04",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "81014599-bfba-4db0-8fad-78669d33d961",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391233000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "67fa8dc0-f3a8-4093-803b-774786c51fdf",
          "citation": "SRS import [2EQ06R5QSQ]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=2EQ06R5QSQ",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391233000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "66771292-32fc-492c-af7c-717802eaed32",
          "citation": "NICKEL GLUCONATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "552f5c10-eb8a-42d7-a729-1ebb928e703a",
          "citation": "NICKEL GLUCONATE [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "a69f0bc7-93f7-4762-b3f9-0433eba151e3",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=71957-07-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "a51905ee-0d56-953c-5d6f-dce84ad1ffbe",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "807691c0-fc2e-4ea5-ab85-d163bb0000f3",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "6311ab4f-4677-a855-d215-8951e036b56f",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "af7efa07-1798-04ce-57ed-9134d153bcc6",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a144b35d-6927-454c-bc1a-768481a3e542",
          "id": "a144b35d-6927-454c-bc1a-768481a3e542",
          "molfile": "\n  Marvin  01132108232D          \n\n  1  0  0  0  1  0            999 V2000\n   10.7295   -4.8773    0.0000 Ni  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Ni+2]",
          "formula": "Ni",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5541bf23-141f-425b-927e-1238cdf18cab"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "58.6934",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "44c2cbc7-0a02-4789-9f3a-ff2c93084e66",
          "id": "44c2cbc7-0a02-4789-9f3a-ff2c93084e66",
          "molfile": "\n  Marvin  01132103372D          \n\n 13 12  0  0  1  0            999 V2000\n    5.6524   -4.4973    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    5.6524   -3.6705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9422   -4.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2240   -4.5074    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.3706   -4.9033    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    6.3706   -5.7299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0810   -4.4871    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    7.0810   -3.6604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7991   -4.8931    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    7.7991   -5.7199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5139   -4.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2275   -4.8830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5139   -3.6502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  6  1  6  0  0  0\n  7  5  1  0  0  0  0\n  7  8  1  6  0  0  0\n  9  7  1  0  0  0  0\n  9 10  1  6  0  0  0\n  9 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\nM  CHG  1   4  -1\nM  END",
          "smiles": "C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)[O-]",
          "formula": "C6H11O7",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "2e3c4aaa-4269-457c-b2c3-f52b32ef0614"
          },
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "195.1476",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f165e22b-bc02-457c-96fe-800df37bd082",
      "version": "10",
      "structure": {
        "id": "8c7a1d5b-fa56-4c9d-94ea-1b76a1c5653c",
        "molfile": "\n  Marvin  01132107182D          \n\n 27 24  0  0  1  0            999 V2000\n   10.7295   -4.8773    0.0000 Ni  0  2  0  0  0  0  0  0  0  0  0  0\n    4.2240   -4.5074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9422   -4.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6524   -4.4973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.3706   -4.9033    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.0810   -4.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.7991   -4.8931    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.5139   -4.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2275   -4.8830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.5139   -3.6502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7991   -5.7199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0810   -3.6604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3706   -5.7299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6524   -3.6705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2240   -4.5074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9422   -4.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6524   -4.4973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.3706   -4.9033    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.0810   -4.4871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.7991   -4.8931    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.5139   -4.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2275   -4.8830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.5139   -3.6502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7991   -5.7199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0810   -3.6604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3706   -5.7299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6524   -3.6705    0.0000 O   0  0  0  0  0  0  0  0  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  8 10  2  0  0  0  0\n  7 11  1  6  0  0  0\n  6 12  1  6  0  0  0\n  5 13  1  6  0  0  0\n  4 14  1  1  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 27  1  1  0  0  0\n 18 19  1  0  0  0  0\n 18 26  1  6  0  0  0\n 19 20  1  0  0  0  0\n 19 25  1  6  0  0  0\n 20 21  1  0  0  0  0\n 20 24  1  6  0  0  0\n 21 22  1  0  0  0  0\n 21 23  2  0  0  0  0\nM  CHG  3   1   2   9  -1  22  -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 11  17  18  19  20  21  22  23  24  25  26  27\nM  SPA   1 13   2   3   4   5   6   7   8   9  10  11  12  13  14\nM  SDI   1  4    3.8040   -6.1499    3.8040   -3.2302\nM  SDI   1  4    9.6475   -3.2302    9.6475   -6.1499\nM  SMT   1 2\nM  END",
        "smiles": "C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[Ni+2]",
        "formula": "2C6H11O7.Ni",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "448.9885",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "72361f65-7586-4032-b3d5-c9dc7f396522",
          "67fa8dc0-f3a8-4093-803b-774786c51fdf"
        ],
        "stereo_centers": 8
      },
      "unii": "2EQ06R5QSQ"
    }
  ]
}