{
  "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": "5cce6498-59cd-4337-b9c2-aac55de9b651",
          "code": "513-78-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=513-78-0",
          "code_system": "CAS",
          "references": [
            "88e72927-2f61-4955-b0a8-a5fd33624830",
            "f719456d-15ec-4a12-8a24-1911a5b4e951"
          ]
        },
        {
          "uuid": "e79a3945-da3b-475d-9505-706e08e8826a",
          "code": "C038075",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67038075",
          "code_system": "MESH",
          "references": [
            "88e72927-2f61-4955-b0a8-a5fd33624830"
          ]
        },
        {
          "uuid": "caa1766c-f8b8-4072-9798-ea635ff70c18",
          "code": "12901",
          "comments": "EPA PESTICIDE|CONVENTIONAL CHEMICAL",
          "type": "PRIMARY",
          "url": "http://iaspub.epa.gov/apex/pesticides/f?p=CHEMICALSEARCH:3:0::NO:21,3,31,7,12,25:P3_XCHEMICAL_ID:1653",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "88e72927-2f61-4955-b0a8-a5fd33624830"
          ]
        },
        {
          "uuid": "70b082d8-8af6-4e93-b6bd-923e22b5535e",
          "code": "m2891",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m2891?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "88e72927-2f61-4955-b0a8-a5fd33624830"
          ]
        },
        {
          "uuid": "19aac179-2ea2-41c8-83c4-315e525f70ef",
          "code": "208-168-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.239.172",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "88e72927-2f61-4955-b0a8-a5fd33624830"
          ]
        },
        {
          "uuid": "0f773918-b0dc-4ac5-8cd8-ebf9c5917f03",
          "code": "10564",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/10564",
          "code_system": "PUBCHEM",
          "references": [
            "88e72927-2f61-4955-b0a8-a5fd33624830"
          ]
        },
        {
          "uuid": "b18daa07-8124-a61e-43ef-9d18069174ee",
          "code": "1612",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1612",
          "code_system": "HSDB",
          "references": [
            "d9c384db-51f9-7e4e-4927-85e6daa9bc92"
          ]
        },
        {
          "uuid": "3d4b9689-4c37-4953-bbab-6bd93abf9c89",
          "code": "616ZVS3BLY",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "124cc5e2-cef2-a812-e70b-8ba72bd52866",
          "code": "83510",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=83510",
          "code_system": "NSC",
          "references": [
            "498fcdc9-a1ed-e3bd-f795-b654db9aff49"
          ]
        },
        {
          "uuid": "e33f5e32-7c22-8a32-1195-cd2dddb82720",
          "code": "DTXSID60883417",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID60883417",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "2482c586-7f20-b6a2-dcbc-2787fa32cb0a",
          "code": "300000053218",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "66056dfa-9d2b-749f-0359-bdc9a5e815c8"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "d645a090-9517-47c5-85fb-4f9ed82954e6",
          "name": "CADMIUM CARBONATE",
          "stdName": "CADMIUM CARBONATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "30da2212-e393-4644-8735-b64d8268377b",
            "96663ae0-fb7a-46cc-919b-68a292e0967e",
            "c0603ec0-864e-4b3d-9b1a-937b32117e26",
            "176573ca-45b7-4e9b-a66f-8ecf3ea7b800",
            "64c027d2-2939-4d4b-889c-f886d9b901e3",
            "3b9fced4-207e-4006-9514-52726145b7ac"
          ],
          "display_name": true
        },
        {
          "uuid": "1f58ef79-c54b-45f1-857c-dbed97a3e102",
          "name": "CADMIUM CARBONATE [HSDB]",
          "stdName": "CADMIUM CARBONATE [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0603ec0-864e-4b3d-9b1a-937b32117e26",
            "3b9fced4-207e-4006-9514-52726145b7ac"
          ],
          "display_name": false
        },
        {
          "uuid": "5807e36b-18f0-4ae2-a345-2547f69d9973",
          "name": "CADMIUM CARBONATE [MI]",
          "stdName": "CADMIUM CARBONATE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0603ec0-864e-4b3d-9b1a-937b32117e26",
            "64c027d2-2939-4d4b-889c-f886d9b901e3"
          ],
          "display_name": false
        },
        {
          "uuid": "0ed2cf5d-f9c5-4d4e-aeb4-6859e75d0816",
          "name": "CARBONIC ACID CADMIUM SALT (1:1)",
          "stdName": "CARBONIC ACID CADMIUM SALT (1:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0603ec0-864e-4b3d-9b1a-937b32117e26",
            "b8a4cdc6-526b-487f-b7e4-6e5674c49b91"
          ],
          "display_name": false
        },
        {
          "uuid": "709835d2-28bf-4803-b1ce-71e70856b713",
          "name": "NSC-83510",
          "stdName": "NSC-83510",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0603ec0-864e-4b3d-9b1a-937b32117e26",
            "c717258e-8f51-44a4-a767-0e47fbc5c45c"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "30da2212-e393-4644-8735-b64d8268377b",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "64c027d2-2939-4d4b-889c-f886d9b901e3",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c0603ec0-864e-4b3d-9b1a-937b32117e26",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b8a4cdc6-526b-487f-b7e4-6e5674c49b91",
          "citation": "Merck",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c717258e-8f51-44a4-a767-0e47fbc5c45c",
          "citation": "ChemID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3b9fced4-207e-4006-9514-52726145b7ac",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "88e72927-2f61-4955-b0a8-a5fd33624830",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391013000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "67b140d7-6262-400f-9cb1-76df7c7285ea",
          "citation": "SRS import [616ZVS3BLY]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=616ZVS3BLY",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391013000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ece60245-12b5-482b-af28-a25410410977",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "96663ae0-fb7a-46cc-919b-68a292e0967e",
          "citation": "CADMIUM CARBONATE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "176573ca-45b7-4e9b-a66f-8ecf3ea7b800",
          "citation": "CADMIUM CARBONATE [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "d9c384db-51f9-7e4e-4927-85e6daa9bc92",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+513-78-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "f719456d-15ec-4a12-8a24-1911a5b4e951",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "498fcdc9-a1ed-e3bd-f795-b654db9aff49",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "66056dfa-9d2b-749f-0359-bdc9a5e815c8",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5e02f288-1fcb-4525-aed1-b4ca81647bc1",
          "id": "5e02f288-1fcb-4525-aed1-b4ca81647bc1",
          "molfile": "\n  Marvin  01132104522D          \n\n  1  0  0  0  0  0            999 V2000\n    3.8181   -3.0691    0.0000 Cd  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Cd+2]",
          "formula": "Cd",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "01258a37-9e66-49f5-898f-ff2db508cb18"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "112.4116",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "b3ce57b5-1bc0-4e16-bc62-c026174fdffc",
          "id": "b3ce57b5-1bc0-4e16-bc62-c026174fdffc",
          "molfile": "\n  Marvin  01132109192D          \n\n  4  3  0  0  0  0            999 V2000\n    6.7231   -2.6987    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.7231   -3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0248   -3.7555    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.4349   -3.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  0  0  0  0\nM  CHG  2   1  -1   3  -1\nM  END",
          "smiles": "C(=O)([O-])[O-]",
          "formula": "CO3",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7a004495-f20d-440f-a022-ac17841af35f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "60.009",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1a3debc1-3c89-43e7-beb4-cb3174573bc2",
      "version": "7",
      "structure": {
        "id": "a3528b00-c5b4-4068-9236-563d23f2489e",
        "molfile": "\n  Marvin  01132108292D          \n\n  5  3  0  0  0  0            999 V2000\n    3.8181   -3.0691    0.0000 Cd  0  2  0  0  0  0  0  0  0  0  0  0\n    6.7231   -3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7231   -2.6987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0248   -3.7555    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.4349   -3.6880    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  3  2  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\nM  CHG  3   1   2   4  -1   5  -1\nM  END",
        "smiles": "C(=O)([O-])[O-].[Cd+2]",
        "formula": "CO3.Cd",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "172.4205",
        "optical_activity": "NONE",
        "references": [
          "67b140d7-6262-400f-9cb1-76df7c7285ea",
          "ece60245-12b5-482b-af28-a25410410977"
        ],
        "stereo_centers": 0
      },
      "unii": "616ZVS3BLY"
    }
  ]
}