{
  "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": "29236deb-c7a3-4a07-a451-eea3fd638d69",
          "code": "15630-89-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=15630-89-4",
          "code_system": "CAS",
          "references": [
            "ddee17aa-fef9-4516-81d2-0f9693c80330",
            "67c6caf1-902b-41bd-bc62-5a1bbf78f6a6"
          ]
        },
        {
          "uuid": "e566f3c8-b78a-43e5-9963-7a7085aeb27c",
          "code": "SODIUM PERCARBONATE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Sodium_percarbonate",
          "code_system": "WIKIPEDIA",
          "references": [
            "ddee17aa-fef9-4516-81d2-0f9693c80330"
          ]
        },
        {
          "uuid": "a704ced3-23c6-4bd9-84e2-1c26efa00618",
          "code": "128860",
          "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:3885",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "ddee17aa-fef9-4516-81d2-0f9693c80330"
          ]
        },
        {
          "uuid": "4e711f73-c83c-4d2b-8e25-361eb254b97d",
          "code": "239-707-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.036.082",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "ddee17aa-fef9-4516-81d2-0f9693c80330"
          ]
        },
        {
          "uuid": "e025c42b-4a08-4f90-8d59-31af1ddca47f",
          "code": "1364915",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1364915/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "ddee17aa-fef9-4516-81d2-0f9693c80330"
          ]
        },
        {
          "uuid": "de6c67b4-254e-41b5-84cb-b0d4f30d4ba7",
          "code": "SUB14814MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "ddee17aa-fef9-4516-81d2-0f9693c80330"
          ]
        },
        {
          "uuid": "540465ac-f92f-40ff-809a-4a5f708de0d3",
          "code": "SUB15312MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "ddee17aa-fef9-4516-81d2-0f9693c80330"
          ]
        },
        {
          "uuid": "106c0d26-2d29-4a20-902c-84aba899762b",
          "code": "159762",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/159762",
          "code_system": "PUBCHEM",
          "references": [
            "ddee17aa-fef9-4516-81d2-0f9693c80330"
          ]
        },
        {
          "uuid": "ddaa98fe-cbe5-4225-d78e-93584eec8f97",
          "code": "8161",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8161",
          "code_system": "HSDB",
          "references": [
            "d39d36d2-eaf3-8212-bb8e-d59e62506b4b"
          ]
        },
        {
          "uuid": "e0d2f467-9ce2-7def-ea00-46a95cd75893",
          "code": "DTXSID3029736",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3029736",
          "code_system": "EPA CompTox",
          "references": [
            "260ed9bf-5e20-6e1d-cf4c-9e27b40d146e"
          ]
        },
        {
          "uuid": "3e7ded29-0343-41f6-990a-7727c1a1ab2a",
          "code": "Z7G82NV92P",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "35ed6e6c-58d5-9bf1-1f43-ab02434260c2",
          "code": "Z7G82NV92P",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=Z7G82NV92P",
          "code_system": "DAILYMED",
          "references": [
            "3e36e8da-132a-231d-6c0d-a480030a0085"
          ]
        },
        {
          "uuid": "55f348c9-31a5-c371-a462-d7073dae4deb",
          "code": "100000078139",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "8507b40e-d215-7eb2-9ad4-45c8c40a9c84"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "d4fbb545-fca5-4707-a3a5-286276eb32b8",
          "name": "PEROXODICARBONATE DISODIUM",
          "stdName": "PEROXODICARBONATE DISODIUM",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1cebbb27-c16c-4622-841b-785de95d307a",
            "d6ddc5fe-7c54-4d75-b349-96d048e0f11e",
            "1faf0496-e17b-42d4-abe8-1469adff7b57",
            "72e239d2-7be6-4d0b-a529-1995c512391f"
          ],
          "display_name": false
        },
        {
          "uuid": "8f19265b-3e46-cd6e-bff0-eb3a60fe5987",
          "name": "Peroxodicarbonate disodium [WHO-DD]",
          "stdName": "PEROXODICARBONATE DISODIUM [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7b6fc344-dcf4-46f5-bdad-47280a2f4fb9"
          ],
          "display_name": false
        },
        {
          "uuid": "89e2124f-9e90-4e4c-944a-1068398a816d",
          "name": "SODIUM CARBONATE PEROXIDE",
          "stdName": "SODIUM CARBONATE PEROXIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "1cebbb27-c16c-4622-841b-785de95d307a",
            "d9bacf72-5361-463d-adc4-83b79a7a2c07",
            "33c4f7fe-7baf-438f-891b-4f631bece252",
            "4e77ad66-523b-4b62-8f62-7f9333701951"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "07e81c6b-1d8c-4488-a9ed-2ae7eda685a7",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "fa9c96af-ba34-49bd-93b7-cbf55e63f227",
          "name": "SODIUM CARBONATE PEROXYHYDRATE",
          "stdName": "SODIUM CARBONATE PEROXYHYDRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1cebbb27-c16c-4622-841b-785de95d307a",
            "14dac9e3-4202-4dfd-8c74-c65e73d1429b"
          ],
          "display_name": false
        },
        {
          "uuid": "e9fe43c5-1d63-4c14-b189-adc1102854c1",
          "name": "SODIUM PERCARBONATE",
          "stdName": "SODIUM PERCARBONATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5fa6506e-d908-40cb-a5ee-d007691ff59b",
            "1cebbb27-c16c-4622-841b-785de95d307a",
            "07c70e81-82c1-437c-8352-5ff211fae2e2",
            "1ead9086-2109-4285-b9cb-aa09d7ae9760",
            "1faf0496-e17b-42d4-abe8-1469adff7b57",
            "ee9b4ed7-cb45-469c-bc1a-d0579e6078e8"
          ],
          "display_name": true
        },
        {
          "uuid": "0a2c1d1b-2b11-44cc-b456-f7e9b795bd7b",
          "name": "SODIUM PERCARBONATE [MART.]",
          "stdName": "SODIUM PERCARBONATE [MART.]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ee9b4ed7-cb45-469c-bc1a-d0579e6078e8"
          ],
          "display_name": false
        },
        {
          "uuid": "5541ed27-b53c-7190-e94a-b3a34b87b140",
          "name": "Sodium percarbonate [WHO-DD]",
          "stdName": "SODIUM PERCARBONATE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7b6fc344-dcf4-46f5-bdad-47280a2f4fb9"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d6ddc5fe-7c54-4d75-b349-96d048e0f11e",
          "citation": "PEROXODICARBONATE DISODIUM [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1ead9086-2109-4285-b9cb-aa09d7ae9760",
          "citation": "JECFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "1cebbb27-c16c-4622-841b-785de95d307a",
          "citation": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "doc_type": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "14dac9e3-4202-4dfd-8c74-c65e73d1429b",
          "citation": "WIKIPEDIA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ee9b4ed7-cb45-469c-bc1a-d0579e6078e8",
          "citation": "MARTINDALE 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "33c4f7fe-7baf-438f-891b-4f631bece252",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1faf0496-e17b-42d4-abe8-1469adff7b57",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d9bacf72-5361-463d-adc4-83b79a7a2c07",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "72e239d2-7be6-4d0b-a529-1995c512391f",
          "citation": "evmpd",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ddee17aa-fef9-4516-81d2-0f9693c80330",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390962000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f9063bdc-979b-46bc-9f3b-ebd3d42ecd83",
          "citation": "SRS import [Z7G82NV92P]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=Z7G82NV92P",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390962000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "07c70e81-82c1-437c-8352-5ff211fae2e2",
          "citation": "SODIUM PERCARBONATE [MART.]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "4e77ad66-523b-4b62-8f62-7f9333701951",
          "citation": "SODIUM CARBONATE PEROXIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "5fa6506e-d908-40cb-a5ee-d007691ff59b",
          "citation": "SODIUM PERCARBONATE [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "d39d36d2-eaf3-8212-bb8e-d59e62506b4b",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+15630-89-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "260ed9bf-5e20-6e1d-cf4c-9e27b40d146e",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=15630-89-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "7b6fc344-dcf4-46f5-bdad-47280a2f4fb9",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "67c6caf1-902b-41bd-bc62-5a1bbf78f6a6",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "3e36e8da-132a-231d-6c0d-a480030a0085",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "8507b40e-d215-7eb2-9ad4-45c8c40a9c84",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "cf312c8d-7b01-47f2-954a-a28f0b23b144",
          "id": "cf312c8d-7b01-47f2-954a-a28f0b23b144",
          "molfile": "\n  Marvin  01132110422D          \n\n  1  0  0  0  0  0            999 V2000\n    0.5753   -2.0898    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": 4,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 4,
            "units": "MOL RATIO",
            "uuid": "e21bc008-3a95-47e7-817a-0d1d222d4dad"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "45524c46-4640-45e1-b292-c80f900dd2ff",
          "id": "45524c46-4640-45e1-b292-c80f900dd2ff",
          "molfile": "\n  Marvin  01132103392D          \n\n  2  1  0  0  0  0            999 V2000\n    1.4879   -3.0252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9046   -2.4418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\nM  END",
          "smiles": "OO",
          "formula": "H2O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "aeb0a3ac-2ca3-46a1-af51-5d2dbcad2156"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "34.0147",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "afdc2182-ee52-4110-b9c3-549c9bb6693e",
          "id": "afdc2182-ee52-4110-b9c3-549c9bb6693e",
          "molfile": "\n  Marvin  01132109072D          \n\n  4  3  0  0  0  0            999 V2000\n    5.1441   -1.4409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1486   -2.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8614   -2.6809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4364   -2.6856    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  4  2  2  0  0  0  0\nM  END",
          "smiles": "C(=O)(O)O",
          "formula": "CH2O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "86fe42c0-72d5-4c1b-990e-11f8d256ff88"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "62.0248",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "cdc03118-bf7a-4427-97ba-877f244be772",
      "version": "11",
      "structure": {
        "id": "fac831bc-4276-43fc-a8f2-508d83954ddf",
        "molfile": "\n  Marvin  01132112592D          \n\n 18  9  0  0  0  0            999 V2000\n    0.5753   -2.0898    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    5.1244   -1.4353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1289   -2.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8387   -2.6705    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.4192   -2.6751    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.6248   -8.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0449   -6.6128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5753   -2.0898    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.5753   -2.0898    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.5753   -2.0898    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    1.6248   -8.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0449   -6.6128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6248   -8.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0449   -6.6128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1244   -1.4353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1289   -2.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8387   -2.6705    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.4192   -2.6751    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  3  4  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  7  1  0  0  0  0\n  3  2  2  0  0  0  0\n 13 14  1  0  0  0  0\n 11 12  1  0  0  0  0\n 16 15  2  0  0  0  0\n 16 17  1  0  0  0  0\n 18 16  1  0  0  0  0\nM  CHG  8   1   1   4  -1   5  -1   8   1   9   1  10   1  17  -1  18  -1\nM  STY  3   1 MUL   2 MUL   3 MUL\nM  SCN  1   1 HT \nM  SAL   1  6   6   7  11  12  13  14\nM  SPA   1  2   6   7\nM  SDI   1  4   -0.3751   -8.6127   -0.3751   -6.1928\nM  SDI   1  4    2.0448   -6.1928    2.0448   -8.6127\nM  SMT   1 3\nM  SCN  1   2 HT \nM  SAL   2  8   2   3   4   5  15  16  17  18\nM  SPA   2  4   2   3   4   5\nM  SDI   2  4    3.9992   -3.0951    3.9992   -1.0153\nM  SDI   2  4    6.2587   -1.0153    6.2587   -3.0951\nM  SMT   2 2\nM  SCN  1   3 HT \nM  SAL   3  4   1   8   9  10\nM  SPA   3  1   1\nM  SDI   3  4    0.1553   -2.5098    0.1553   -1.6698\nM  SDI   3  4    0.9953   -1.6698    0.9953   -2.5098\nM  SMT   3 4\nM  END",
        "smiles": "C(=O)([O-])[O-].C(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].OO.OO.OO",
        "formula": "2CO3.4Na.3H2O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "314.0211",
        "optical_activity": "NONE",
        "references": [
          "1ead9086-2109-4285-b9cb-aa09d7ae9760",
          "f9063bdc-979b-46bc-9f3b-ebd3d42ecd83"
        ],
        "stereo_centers": 0
      },
      "unii": "Z7G82NV92P"
    }
  ]
}