{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "dab81c1b-1e35-4dc7-a318-ec79f7233fbe",
          "code": "870-08-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=870-08-6",
          "code_system": "CAS",
          "references": [
            "cef9d6ef-25e7-428d-8a63-69664b81bdca",
            "8d9263e1-5e81-446b-86d4-00434b9727f0"
          ]
        },
        {
          "uuid": "b2f9839c-6212-4f3b-b5d6-85828d69e636",
          "code": "212-791-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.011.629",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "cef9d6ef-25e7-428d-8a63-69664b81bdca"
          ]
        },
        {
          "uuid": "208f3e88-fa05-4cc0-a30c-54fa2dde7919",
          "code": "93563",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/93563",
          "code_system": "PUBCHEM",
          "references": [
            "cef9d6ef-25e7-428d-8a63-69664b81bdca"
          ]
        },
        {
          "uuid": "db16fbc2-f2c6-840f-65d8-49b2a17d0c6b",
          "code": "DTXSID6029628",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6029628",
          "code_system": "EPA CompTox",
          "references": [
            "23a80af3-1d60-bd3f-e851-089d3e4581d6"
          ]
        },
        {
          "uuid": "d08433a9-c0af-2019-c642-c4198cbacb48",
          "code": "140743",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=140743",
          "code_system": "NSC",
          "references": [
            "55036575-a3f1-c5e1-475d-f38e6cc0d15c"
          ]
        },
        {
          "uuid": "2d80a893-6c75-4ae8-8bf3-021ed132666b",
          "code": "643Q9V5VLS",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7407b615-9f0e-449a-a87e-2a0857a212db",
          "name": "DI-N-OCTYLTIN OXIDE",
          "stdName": "DI-N-OCTYLTIN OXIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0fdd0e5-631f-436a-b51b-248b493fb850",
            "66aed8b0-49a3-4e47-8606-d9df2074eb8d"
          ],
          "display_name": false
        },
        {
          "uuid": "ecac9f1c-f59f-4b51-b1f1-da9a51fef4bc",
          "name": "DIOCTYLOXOSTANNANE",
          "stdName": "DIOCTYLOXOSTANNANE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0fdd0e5-631f-436a-b51b-248b493fb850",
            "66aed8b0-49a3-4e47-8606-d9df2074eb8d"
          ],
          "display_name": false
        },
        {
          "uuid": "210b48fb-3277-40af-b681-2c76f618c6b1",
          "name": "DIOCTYLOXOTIN",
          "stdName": "DIOCTYLOXOTIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0fdd0e5-631f-436a-b51b-248b493fb850",
            "66aed8b0-49a3-4e47-8606-d9df2074eb8d"
          ],
          "display_name": false
        },
        {
          "uuid": "719de662-4499-4637-ba6e-b46eda79119b",
          "name": "DIOCTYLTIN OXIDE",
          "stdName": "DIOCTYLTIN OXIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "04228881-d699-482d-9a89-d0571f7570b0"
          ],
          "display_name": true
        },
        {
          "uuid": "66c454b4-0b6a-4d98-aa41-c234cd8d27ea",
          "name": "IRGASTAB T 161",
          "stdName": "IRGASTAB T 161",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0fdd0e5-631f-436a-b51b-248b493fb850",
            "66aed8b0-49a3-4e47-8606-d9df2074eb8d"
          ],
          "display_name": false
        },
        {
          "uuid": "56340d4a-e819-4b62-a5bf-8eb7e280dee9",
          "name": "NSC-140743",
          "stdName": "NSC-140743",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0fdd0e5-631f-436a-b51b-248b493fb850",
            "66aed8b0-49a3-4e47-8606-d9df2074eb8d"
          ],
          "display_name": false
        },
        {
          "uuid": "c63ec7cd-501a-4a80-8e19-3238f9b671b1",
          "name": "STANNANE, DIOCTYLOXO-",
          "stdName": "STANNANE, DIOCTYLOXO-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0fdd0e5-631f-436a-b51b-248b493fb850",
            "66aed8b0-49a3-4e47-8606-d9df2074eb8d"
          ],
          "display_name": false
        },
        {
          "uuid": "6aba31a1-be4f-4e59-84fe-95b619d1645e",
          "name": "TIN, DIOCTYLOXO-",
          "stdName": "TIN, DIOCTYLOXO-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0fdd0e5-631f-436a-b51b-248b493fb850",
            "66aed8b0-49a3-4e47-8606-d9df2074eb8d"
          ],
          "display_name": false
        },
        {
          "uuid": "6ccb38e4-1221-44a8-856c-a7ecf9dbdf21",
          "name": "U 800 (HEAT STABILIZER)",
          "stdName": "U 800 (HEAT STABILIZER)",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0fdd0e5-631f-436a-b51b-248b493fb850",
            "66aed8b0-49a3-4e47-8606-d9df2074eb8d"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "04228881-d699-482d-9a89-d0571f7570b0",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "66aed8b0-49a3-4e47-8606-d9df2074eb8d",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b0fdd0e5-631f-436a-b51b-248b493fb850",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cef9d6ef-25e7-428d-8a63-69664b81bdca",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391083000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "38994728-6808-489a-a7b4-70c9ebe1384b",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "23a80af3-1d60-bd3f-e851-089d3e4581d6",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=870-08-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "8d9263e1-5e81-446b-86d4-00434b9727f0",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "55036575-a3f1-c5e1-475d-f38e6cc0d15c",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b32459be-5437-4484-a57d-a4a74484cdb3",
          "id": "b32459be-5437-4484-a57d-a4a74484cdb3",
          "molfile": "\n  Marvin  01132109172D          \n\n 18 17  0  0  0  0            999 V2000\n    1.6274   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3422   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0570   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7718   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4865   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1967   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9116   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6264   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3411   -4.8572    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0\n    7.3411   -5.6808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0559   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7708   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4855   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2003   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9106   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6254   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3401   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0549   -4.8572    0.0000 C   0  0  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  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC[Sn](=O)CCCCCCCC",
          "formula": "C16H34OSn",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2358f55e-013a-41ed-ab59-719920754a27"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "361.1513",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5a2691ba-4079-4b98-8e1f-c9329a345210",
      "version": "6",
      "structure": {
        "id": "51306867-f7f6-470e-a5cc-f916f755268d",
        "molfile": "\n  Marvin  01132104142D          \n\n 18 17  0  0  0  0            999 V2000\n    7.3411   -4.8572    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0\n    6.6264   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9116   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1967   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4865   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7718   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0570   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3422   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6274   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0559   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7708   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4855   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2003   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9106   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6254   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3401   -4.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0549   -4.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3411   -5.6808    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  3  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  8  9  1  0  0  0  0\n  1 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n  1 18  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC[Sn](=O)CCCCCCCC",
        "formula": "C16H34OSn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "361.1513",
        "optical_activity": "NONE",
        "references": [
          "38994728-6808-489a-a7b4-70c9ebe1384b"
        ],
        "stereo_centers": 0
      },
      "unii": "643Q9V5VLS"
    }
  ]
}