{
  "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": "0b12ef25-1bef-4a5d-b199-ca568695b7a0",
          "code": "56553-60-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=56553-60-7",
          "code_system": "CAS",
          "references": [
            "b1bcc7e6-669c-45d7-97bf-a31ce348051f",
            "b2580f1a-9848-42e0-aa6c-220f5dd0ac69"
          ]
        },
        {
          "uuid": "b2a6dc4e-33db-4b91-9cee-6d0f6402c442",
          "code": "SODIUM TRIACETOXYBOROHYDRIDE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Sodium_triacetoxyborohydride",
          "code_system": "WIKIPEDIA",
          "references": [
            "b1bcc7e6-669c-45d7-97bf-a31ce348051f"
          ]
        },
        {
          "uuid": "eaad5064-5966-4711-8ee0-4c4dfd94286d",
          "code": "m10092",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m10092?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "b1bcc7e6-669c-45d7-97bf-a31ce348051f"
          ]
        },
        {
          "uuid": "1c9898c8-930a-4c7f-b41a-7da1ffe0b408",
          "code": "5049666",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5049666",
          "code_system": "PUBCHEM",
          "references": [
            "b1bcc7e6-669c-45d7-97bf-a31ce348051f"
          ]
        },
        {
          "uuid": "d4e47f40-5055-3ad0-9821-5620ce4ff2f2",
          "code": "DTXSID8074368",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8074368",
          "code_system": "EPA CompTox",
          "references": [
            "25429c1f-1549-f76a-4722-79294d17a958"
          ]
        },
        {
          "uuid": "8a7e931b-7700-4c58-a51e-761b96d5d236",
          "code": "4VU0JE4YSK",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "96730d03-232b-6e1f-bd26-4b6d724fc6e1",
          "code": "300000053568",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "4064d2e5-7bf9-4bb3-1d91-00342c784e48"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "90b1b7ea-9537-44f5-80a5-f305d2bafa3d",
          "name": "BORATE(1-), TRIS(ACETATO-.KAPPA.O)HYDRO-, SODIUM (1:1), (T-4)-",
          "stdName": "BORATE(1-), TRIS(ACETATO-.KAPPA.O)HYDRO-, SODIUM (1:1), (T-4)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b1c7fb2a-9a77-4168-a5a0-7e4a57bfc64b",
            "1fc7875d-d0a7-4362-8798-15977f7de13a"
          ],
          "display_name": false
        },
        {
          "uuid": "e3f71671-e1a4-47fa-99e9-a90d0ae2b8c5",
          "name": "BORATE(1-), TRIS(ACETATO-.KAPPA.O)HYDRO-, SODIUM, (T-4)-",
          "stdName": "BORATE(1-), TRIS(ACETATO-.KAPPA.O)HYDRO-, SODIUM, (T-4)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b1c7fb2a-9a77-4168-a5a0-7e4a57bfc64b",
            "1fc7875d-d0a7-4362-8798-15977f7de13a"
          ],
          "display_name": false
        },
        {
          "uuid": "199cb9d6-0b83-450d-90e1-7fed37bb16f3",
          "name": "BORATE(1-), TRIS(ACETATO-KAPPAO)HYDRO-, SODIUM (1:1), (T-4)-",
          "stdName": "BORATE(1-), TRIS(ACETATO-KAPPAO)HYDRO-, SODIUM (1:1), (T-4)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b1c7fb2a-9a77-4168-a5a0-7e4a57bfc64b",
            "1fc7875d-d0a7-4362-8798-15977f7de13a"
          ],
          "display_name": false
        },
        {
          "uuid": "754a9121-0c6c-48c7-89f4-8f20b7431fe9",
          "name": "BORATE(1-), TRIS(ACETATO-O)HYDRO-, SODIUM, (T-4)-",
          "stdName": "BORATE(1-), TRIS(ACETATO-O)HYDRO-, SODIUM, (T-4)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b1c7fb2a-9a77-4168-a5a0-7e4a57bfc64b",
            "1fc7875d-d0a7-4362-8798-15977f7de13a"
          ],
          "display_name": false
        },
        {
          "uuid": "232294ad-83a2-4b7e-ba54-54cf22f609c1",
          "name": "SODIUM TRIACETATOHYDROBORATE",
          "stdName": "SODIUM TRIACETATOHYDROBORATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b1c7fb2a-9a77-4168-a5a0-7e4a57bfc64b",
            "1fc7875d-d0a7-4362-8798-15977f7de13a"
          ],
          "display_name": false
        },
        {
          "uuid": "f3e202a3-4f7b-40eb-b66e-feb2cb5a5d0e",
          "name": "SODIUM TRIACETOXY(HYDRO)BORATE",
          "stdName": "SODIUM TRIACETOXY(HYDRO)BORATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b1c7fb2a-9a77-4168-a5a0-7e4a57bfc64b",
            "1fc7875d-d0a7-4362-8798-15977f7de13a"
          ],
          "display_name": false
        },
        {
          "uuid": "b8b2dfbe-5ad4-4a44-b7b0-a0f0c2137a50",
          "name": "SODIUM TRIACETOXYBOROHYDRIDE",
          "stdName": "SODIUM TRIACETOXYBOROHYDRIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bc463911-b534-4220-acfb-849873de78a2",
            "b1c7fb2a-9a77-4168-a5a0-7e4a57bfc64b",
            "1fc7875d-d0a7-4362-8798-15977f7de13a",
            "10a5cf96-9e57-48cb-90a4-7d4b01d98270"
          ],
          "display_name": true
        },
        {
          "uuid": "97a5da98-d255-47d4-bb03-cbf99da13147",
          "name": "SODIUM TRIACETOXYBOROHYDRIDE [MI]",
          "stdName": "SODIUM TRIACETOXYBOROHYDRIDE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b1c7fb2a-9a77-4168-a5a0-7e4a57bfc64b",
            "10a5cf96-9e57-48cb-90a4-7d4b01d98270"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "1fc7875d-d0a7-4362-8798-15977f7de13a",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "b1c7fb2a-9a77-4168-a5a0-7e4a57bfc64b",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "10a5cf96-9e57-48cb-90a4-7d4b01d98270",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b1bcc7e6-669c-45d7-97bf-a31ce348051f",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391740000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7db7aecc-925e-4700-a39a-a6a1f812cfc9",
          "citation": "SRS import [4VU0JE4YSK]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4VU0JE4YSK",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391740000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "af0f596b-6de0-46c7-85d2-2554074dd8d8",
          "citation": "CHEMID RECORD 56553-60-7",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bc463911-b534-4220-acfb-849873de78a2",
          "citation": "SODIUM TRIACETOXYBOROHYDRIDE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "25429c1f-1549-f76a-4722-79294d17a958",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=56553-60-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "b2580f1a-9848-42e0-aa6c-220f5dd0ac69",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4064d2e5-7bf9-4bb3-1d91-00342c784e48",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b1444c5e-f562-4ce2-ad23-63a2b92c58d3",
          "id": "b1444c5e-f562-4ce2-ad23-63a2b92c58d3",
          "molfile": "\n  Marvin  01132109112D          \n\n  1  0  0  0  0  0            999 V2000\n    0.0000    2.3397    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": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "c9c6812a-618a-40b1-aa75-ed39245041e9"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "c57e6b01-0385-407b-962e-01e63cc14467",
          "id": "c57e6b01-0385-407b-962e-01e63cc14467",
          "molfile": "\n  Marvin  01132110132D          \n\n 13 12  0  0  0  0            999 V2000\n    4.0154    2.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3008    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3008    1.2679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5864    2.5054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8719    2.0929    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1575    1.6804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1575    0.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4429    0.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8719    0.4429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4594    2.8075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8719    3.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4594    4.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6969    3.5219    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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 10  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\nM  END",
          "smiles": "CC(=O)OB(OC(=O)C)OC(=O)C",
          "formula": "C6H9BO6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0beab669-5dfc-4620-9c21-5bc95871f656"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "187.9433",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "13a47e60-7ff0-432b-8f73-4f890b34cae7",
      "version": "7",
      "structure": {
        "id": "103f28d5-349a-4d44-a3ff-a3de7ce2245f",
        "molfile": "\n   JSDraw201082420442D\n\n 14 12  0  0  0  0              0 V2000\n   17.9396   -7.6959    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   25.5324   -7.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1811   -8.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1811   -9.7226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8303   -7.3826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4792   -8.1626    0.0000 B   0  5  0  0  0  0  0  0  0  0  0  0\n   20.1283   -8.9426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1283  -10.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7771  -11.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4792  -11.2826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6992   -6.8113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4792   -5.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6992   -4.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0392   -5.4605    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  2  0  0  0  0\n  3  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  6 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  2  0  0  0  0\nM  CHG  2   1   1   6  -1\nM  END",
        "smiles": "CC(=O)O[BH-](OC(=O)C)OC(=O)C.[Na+]",
        "formula": "C6H10BO6.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "211.941",
        "optical_activity": "NONE",
        "references": [
          "af0f596b-6de0-46c7-85d2-2554074dd8d8",
          "7db7aecc-925e-4700-a39a-a6a1f812cfc9"
        ],
        "stereo_centers": 0
      },
      "modifications": {
        "uuid": "950e92f3-bc9b-4319-992c-f2f19d8d273f"
      },
      "unii": "4VU0JE4YSK"
    }
  ]
}