{
  "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": "3968b276-93aa-4e5e-bcec-ca7b7afa4bd2",
          "code": "68223-93-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68223-93-8",
          "code_system": "CAS",
          "references": [
            "2d0a4282-01eb-4fe9-9818-8184c03cb6d9",
            "39ba0a87-4e47-414a-872b-4272db94c529"
          ]
        },
        {
          "uuid": "f06b5561-2abc-4cf9-ade8-e127c4c291c3",
          "code": "269-323-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.063.002",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "2d0a4282-01eb-4fe9-9818-8184c03cb6d9"
          ]
        },
        {
          "uuid": "b7c30fff-fa9f-982b-4ddb-1b7aa2f6a248",
          "code": "6455809",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6455809",
          "code_system": "PUBCHEM",
          "references": [
            "511d1a0b-257d-58b0-ed08-36d29c2f7745"
          ]
        },
        {
          "uuid": "cb7129c7-8077-487c-a047-38bd7cbf7104",
          "code": "SI7895BMHH",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ecb1ab1a-accd-26b4-62d7-4dd83cc1e334",
          "code": "DTXSID00889852",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00889852",
          "code_system": "EPA CompTox"
        }
      ],
      "relationships": [
        {
          "uuid": "ebbdaa28-50ce-4d83-beea-c23325351aad",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "dc1aa73d-40e3-4a46-8ae7-f0fba6839da2",
            "refuuid": "581c1d65-3f93-48a1-a8a6-bcb68091edde",
            "name": "DITHIODIGLYCOLIC ACID",
            "unii": "7ZZ0LAL4TI",
            "linking_id": "7ZZ0LAL4TI",
            "ref_pname": "DITHIODIGLYCOLIC ACID",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "55c39dbf-05ad-4e44-aed4-d4e0c928b235",
          "name": "ACETIC ACID, 2,2'-DITHIOBIS-, AMMONIUM SALT (1:2)",
          "stdName": "ACETIC ACID, 2,2'-DITHIOBIS-, AMMONIUM SALT (1:2)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eede6c5-3c91-4d7e-9cbc-746b37be0c74",
            "941fc9bd-c463-4a80-a531-5cd39d682a24"
          ],
          "display_name": false
        },
        {
          "uuid": "b417e323-4b39-4028-bfd8-018280ae950a",
          "name": "ACETIC ACID, 2,2'-DITHIOBIS-, DIAMMONIUM SALT",
          "stdName": "ACETIC ACID, 2,2'-DITHIOBIS-, DIAMMONIUM SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eede6c5-3c91-4d7e-9cbc-746b37be0c74",
            "941fc9bd-c463-4a80-a531-5cd39d682a24"
          ],
          "display_name": false
        },
        {
          "uuid": "207d290d-d328-406f-93c2-021dac43c561",
          "name": "AMMONIUM DITHIODIGLYCOLATE",
          "stdName": "AMMONIUM DITHIODIGLYCOLATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eede6c5-3c91-4d7e-9cbc-746b37be0c74",
            "941fc9bd-c463-4a80-a531-5cd39d682a24"
          ],
          "display_name": false
        },
        {
          "uuid": "4f096989-008b-4ae2-a1fa-cf5f970d62ee",
          "name": "AMMONIUM DITHIOGLYCOLATE",
          "stdName": "AMMONIUM DITHIOGLYCOLATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "addcdefa-6dc5-4456-ac2c-7c84d79bad36"
          ],
          "display_name": false
        },
        {
          "uuid": "544bec38-83be-4c36-b6c7-def769a20412",
          "name": "DIAMMONIUM DITHIODIGLYCOLATE",
          "stdName": "DIAMMONIUM DITHIODIGLYCOLATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eede6c5-3c91-4d7e-9cbc-746b37be0c74",
            "941fc9bd-c463-4a80-a531-5cd39d682a24",
            "561e3019-eb71-4c8b-81a6-1571601e51be",
            "89cf0eec-d7e0-40b9-992a-d4016415bbb0"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "7adfd9a1-0c95-45e9-a1f1-c804e6ab8e1c",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "b9390f3b-9382-4830-a443-a0b0a3d1064c",
          "name": "DIAMMONIUM DITHIOGLYCOLATE",
          "stdName": "DIAMMONIUM DITHIOGLYCOLATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eede6c5-3c91-4d7e-9cbc-746b37be0c74",
            "941fc9bd-c463-4a80-a531-5cd39d682a24"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "addcdefa-6dc5-4456-ac2c-7c84d79bad36",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "941fc9bd-c463-4a80-a531-5cd39d682a24",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1eede6c5-3c91-4d7e-9cbc-746b37be0c74",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "561e3019-eb71-4c8b-81a6-1571601e51be",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2d0a4282-01eb-4fe9-9818-8184c03cb6d9",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390996000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2d193d54-8328-446c-8eac-be040ee3e8f7",
          "citation": "SRS import [SI7895BMHH]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=SI7895BMHH",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390996000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "74f5e92b-4adc-43b9-aa5b-4dbef9826947",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "89cf0eec-d7e0-40b9-992a-d4016415bbb0",
          "citation": "DIAMMONIUM DITHIODIGLYCOLATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "511d1a0b-257d-58b0-ed08-36d29c2f7745",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "39ba0a87-4e47-414a-872b-4272db94c529",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "6ff72ce8-4788-4c6d-9ea8-a99e0cfe294f",
          "id": "6ff72ce8-4788-4c6d-9ea8-a99e0cfe294f",
          "molfile": "\n  Marvin  01132105492D          \n\n  1  0  0  0  0  0            999 V2000\n   10.8646   -4.6896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "N",
          "formula": "H3N",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "a575c8fb-66e4-4eab-a0a8-994949f4f32d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "17.0305",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "e4539be0-402d-41e4-ae44-11ae38b175eb",
          "id": "e4539be0-402d-41e4-ae44-11ae38b175eb",
          "molfile": "\n  Marvin  01132111492D          \n\n 10  9  0  0  0  0            999 V2000\n    4.2093   -4.9676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9230   -5.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9230   -6.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6414   -4.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3505   -5.3801    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0689   -4.9676    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7872   -5.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5009   -4.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2147   -5.3801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5009   -4.1426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  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  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  8  2  0  0  0  0\nM  END",
          "smiles": "C(C(=O)O)SSCC(=O)O",
          "formula": "C4H6O4S2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "21a0fe62-7578-40c1-9ce7-5f8773acaaa5"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "182.2204",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "71a7ce87-b8e2-49d5-95e3-7f3027139e0e",
      "version": "5",
      "structure": {
        "id": "c8333eb2-a8e3-4df2-9621-2aa591c539fd",
        "molfile": "\n  Marvin  01132110212D          \n\n 12  9  0  0  0  0            999 V2000\n    8.5009   -4.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7872   -5.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0689   -4.9676    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3505   -5.3801    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6414   -4.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9230   -5.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2093   -4.9676    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.9230   -6.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2147   -5.3801    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.5009   -4.1426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8646   -4.6896    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    2.8049   -5.4079    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  6  2  0  0  0  0\n  9  1  1  0  0  0  0\n 10  1  2  0  0  0  0\nM  CHG  4   7  -1   9  -1  11   1  12   1\nM  END",
        "smiles": "C(C(=O)[O-])SSCC(=O)[O-].[NH4+].[NH4+]",
        "formula": "C4H4O4S2.2H4N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "216.2814",
        "optical_activity": "NONE",
        "references": [
          "74f5e92b-4adc-43b9-aa5b-4dbef9826947",
          "2d193d54-8328-446c-8eac-be040ee3e8f7"
        ],
        "stereo_centers": 0
      },
      "unii": "SI7895BMHH"
    }
  ]
}