{
  "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": "95b72d52-82c2-48f6-9be6-67a2fd547747",
          "code": "10101-89-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=10101-89-0",
          "code_system": "CAS",
          "references": [
            "75de52a1-c03e-4320-a157-8f0aeb2a178c",
            "7fd63705-4570-4f88-b7b0-168e0f85653b"
          ]
        },
        {
          "uuid": "2517efb9-4123-474c-9d38-2e1c5cde1a45",
          "code": "C77499",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C77499",
          "code_system": "NCI_THESAURUS",
          "references": [
            "75de52a1-c03e-4320-a157-8f0aeb2a178c"
          ]
        },
        {
          "uuid": "09c3dc40-22ef-45d6-ab26-3c761bfca66e",
          "code": "C018279",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67018279",
          "code_system": "MESH",
          "references": [
            "75de52a1-c03e-4320-a157-8f0aeb2a178c"
          ]
        },
        {
          "uuid": "8f03859c-2235-46ff-8dd6-b392fe9b6883",
          "code": "1311345",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1311345/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "75de52a1-c03e-4320-a157-8f0aeb2a178c"
          ]
        },
        {
          "uuid": "87a68dc7-fe86-418a-bbb2-bda155dcb3fd",
          "code": "SUB72862",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "75de52a1-c03e-4320-a157-8f0aeb2a178c"
          ]
        },
        {
          "uuid": "06272c80-b597-479f-8743-97eaca1e9cb3",
          "code": "61473",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/61473",
          "code_system": "PUBCHEM",
          "references": [
            "75de52a1-c03e-4320-a157-8f0aeb2a178c"
          ]
        },
        {
          "uuid": "fee72a9d-9bc9-93a7-b57b-a0b8a96ad52c",
          "code": "DTXSID0049810",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID0049810",
          "code_system": "EPA CompTox",
          "references": [
            "dfa421ea-9e5e-91c8-8bda-afd27b690427"
          ]
        },
        {
          "uuid": "a9337008-5894-af3d-3118-680ba8f743f4",
          "code": "C45678",
          "comments": "Industrial Aid",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C45678",
          "code_system": "NCI_THESAURUS",
          "references": [
            "826c7f0c-2494-85da-97a7-72b3b1536fc8"
          ]
        },
        {
          "uuid": "06b0aa02-a1dc-07d5-ada7-0bb1ecff2b1b",
          "code": "DB14622",
          "type": "PRIMARY",
          "url": "https://go.drugbank.com/drugs/DB14622",
          "code_system": "DRUG BANK",
          "references": [
            "826c7f0c-2494-85da-97a7-72b3b1536fc8"
          ]
        },
        {
          "uuid": "295262d9-87a5-4466-9b14-509389ac2598",
          "code": "B70850QPHR",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "e3be8f51-86d4-6892-c94e-b9f6254ef7c1",
          "code": "B70850QPHR",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=B70850QPHR",
          "code_system": "DAILYMED",
          "references": [
            "6e3c2caf-d58e-391d-533c-a6ba405f4198"
          ]
        },
        {
          "uuid": "fc0ed26c-a355-e34b-3da3-a54f857110af",
          "code": "100000135986",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "d72d0393-6ed7-d4d1-ac95-969abaa11d1d"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "3a31d449-7504-428d-a2de-ef5a9d7c5416",
          "amount": {
            "uuid": "15d2ea06-5b65-4588-acfe-13c0e1450fbd"
          },
          "type": "ANHYDROUS->SOLVATE",
          "references": [
            "5bd01393-6c84-4c9c-9fa5-39cacba5d64a"
          ],
          "related_substance": {
            "uuid": "7425235a-f0a9-4e5c-8634-21309d9753ec",
            "refuuid": "44574ecd-c1b8-4a79-b31b-472b6d333cef",
            "name": "SODIUM PHOSPHATE, TRIBASIC, ANHYDROUS",
            "unii": "SX01TZO3QZ",
            "linking_id": "SX01TZO3QZ",
            "ref_pname": "SODIUM PHOSPHATE, TRIBASIC, ANHYDROUS",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "3b58b8d2-06c4-4371-a46f-8504852cb480",
          "name": "PHOSPHORIC ACID, SODIUM SALT, HYDRATE (1:3:12)",
          "stdName": "PHOSPHORIC ACID, SODIUM SALT, HYDRATE (1:3:12)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "65d6f8df-a939-4362-835b-1c4c19aa9ddc",
            "a9c6e460-bacf-465e-95e3-233df3f551d3"
          ],
          "display_name": false
        },
        {
          "uuid": "1a2d6c62-a047-4f87-9eba-d505be7b31bb",
          "name": "SODIUM PHOSPHATE TRIBASIC DODECAHYDRATE",
          "stdName": "SODIUM PHOSPHATE TRIBASIC DODECAHYDRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e44832f2-456c-4399-a94d-827b50ad5d1a",
            "65d6f8df-a939-4362-835b-1c4c19aa9ddc"
          ],
          "display_name": false
        },
        {
          "uuid": "e428e724-e88d-471b-ae59-8e087a0b533e",
          "name": "SODIUM PHOSPHATE, TRIBASIC, DODECAHYDRATE",
          "stdName": "SODIUM PHOSPHATE, TRIBASIC, DODECAHYDRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "424268e1-92ed-416f-b105-90f4b486a5d4",
            "65d6f8df-a939-4362-835b-1c4c19aa9ddc",
            "1d668e47-bb48-4eb1-be3c-a83c792b2259",
            "b70ee72b-5d0a-4f00-9e4d-36dc32b43ae3"
          ],
          "display_name": true
        },
        {
          "uuid": "0e84627a-fad8-4b53-9759-c75830b9b2f7",
          "name": "SODIUM PHOSPHATE, TRIBASIC, DODECAHYDRATE [MI]",
          "stdName": "SODIUM PHOSPHATE, TRIBASIC, DODECAHYDRATE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "65d6f8df-a939-4362-835b-1c4c19aa9ddc",
            "b70ee72b-5d0a-4f00-9e4d-36dc32b43ae3"
          ],
          "display_name": false
        },
        {
          "uuid": "a4a64bd8-39a2-44cc-9de3-82edbef0816b",
          "name": "TRISODIUM PHOSPHATE DODECAHYDRATE",
          "stdName": "TRISODIUM PHOSPHATE DODECAHYDRATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "29c04b49-8700-4bfb-bfd9-b6a23f6d8456",
            "65d6f8df-a939-4362-835b-1c4c19aa9ddc"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "424268e1-92ed-416f-b105-90f4b486a5d4",
          "citation": "ChemIDplus 2008",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "65d6f8df-a939-4362-835b-1c4c19aa9ddc",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "29c04b49-8700-4bfb-bfd9-b6a23f6d8456",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b70ee72b-5d0a-4f00-9e4d-36dc32b43ae3",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a9c6e460-bacf-465e-95e3-233df3f551d3",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e44832f2-456c-4399-a94d-827b50ad5d1a",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "75de52a1-c03e-4320-a157-8f0aeb2a178c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390694000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4fd0ad3b-e767-46e3-aab6-a94a69eca8ae",
          "citation": "SRS import [B70850QPHR]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=B70850QPHR",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390694000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1d668e47-bb48-4eb1-be3c-a83c792b2259",
          "citation": "SODIUM PHOSPHATE, TRIBASIC, DODECAHYDRATE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "dfa421ea-9e5e-91c8-8bda-afd27b690427",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=10101-89-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "826c7f0c-2494-85da-97a7-72b3b1536fc8",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "7fd63705-4570-4f88-b7b0-168e0f85653b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "6e3c2caf-d58e-391d-533c-a6ba405f4198",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "5bd01393-6c84-4c9c-9fa5-39cacba5d64a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "d72d0393-6ed7-d4d1-ac95-969abaa11d1d",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a05fe8f6-204a-4793-9a04-145c3c55aab4",
          "id": "a05fe8f6-204a-4793-9a04-145c3c55aab4",
          "molfile": "\n  Marvin  01132108202D          \n\n  1  0  0  0  0  0            999 V2000\n    7.1292    0.5166    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": 12,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 12,
            "units": "MOL RATIO",
            "uuid": "6220d03d-5bc9-46de-b18f-d5020c10b47e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "18.0153",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "a20e9f48-fe0a-4d9a-99cf-e587fc33677d",
          "id": "a20e9f48-fe0a-4d9a-99cf-e587fc33677d",
          "molfile": "\n  Marvin  01132108252D          \n\n  1  0  0  0  0  0            999 V2000\n    0.2833    0.5166    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": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "1909e26c-8741-434c-8c9a-3428e73022ea"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "4ba9b8bf-6fc5-4c40-840d-5c7deb4cded8",
          "id": "4ba9b8bf-6fc5-4c40-840d-5c7deb4cded8",
          "molfile": "\n  Marvin  01132103572D          \n\n  5  4  0  0  0  0            999 V2000\n    2.1708    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9958    0.5166    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9917   -0.3084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8208    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9917    1.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  2  0  0  0  0\nM  END",
          "smiles": "OP(=O)(O)O",
          "formula": "H3O4P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "57d5845e-44db-4e91-944c-3b4432b68705"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "97.9952",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "978f98c3-ab31-4a30-bbd6-b10cb14b2297",
      "version": "10",
      "structure": {
        "id": "55d1bc4d-7390-40a2-916c-475b0454b353",
        "molfile": "\n  Marvin  01132104282D          \n\n 20  4  0  0  0  0            999 V2000\n    2.1708    0.5166    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.9958    0.5166    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9917    1.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9917   -0.3084    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.8208    0.5166    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.2833    0.5166    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    5.4792    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2833    0.5166    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.2833    0.5166    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    5.4792    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4792    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4792    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4792    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4792    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4792    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4792    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4792    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4792    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4792    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4792    0.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  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  6   1  -1   4  -1   5  -1   6   1   8   1   9   1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  3   6   8   9\nM  SPA   1  1   6\nM  SDI   1  4   -0.1367    0.0966   -0.1367    0.9366\nM  SDI   1  4    0.7033    0.9366    0.7033    0.0966\nM  SMT   1 3\nM  SCN  1   2 HT \nM  SAL   2 12   7  10  11  12  13  14  15  16  17  18  19  20\nM  SPA   2  1   7\nM  SDI   2  4    5.0592    0.0966    5.0592    0.9366\nM  SDI   2  4    5.8992    0.9366    5.8992    0.0966\nM  SMT   2 12\nM  END",
        "smiles": "[Na+].[Na+].[Na+].O=P([O-])([O-])[O-].O.O.O.O.O.O.O.O.O.O.O.O",
        "formula": "3Na.O4P.12H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "380.1241",
        "optical_activity": "NONE",
        "references": [
          "4fd0ad3b-e767-46e3-aab6-a94a69eca8ae",
          "424268e1-92ed-416f-b105-90f4b486a5d4"
        ],
        "stereo_centers": 0
      },
      "unii": "B70850QPHR"
    }
  ]
}