{
  "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": "b622a110-05d7-4223-b86c-fa8fa28b0db6",
          "code": "2439-10-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=2439-10-3",
          "code_system": "CAS",
          "references": [
            "6f1e6c3a-b0d4-44f2-931c-5f2e6980b900",
            "c09b4abe-0072-4778-9b3c-183623975abf"
          ]
        },
        {
          "uuid": "5095551d-6384-480a-89d2-2ec9762d2386",
          "code": "C006921",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67006921",
          "code_system": "MESH",
          "references": [
            "6f1e6c3a-b0d4-44f2-931c-5f2e6980b900"
          ]
        },
        {
          "uuid": "a43cf8d7-477a-482a-986c-c2e94a2f7dcf",
          "code": "21 CFR 176.170",
          "comments": "PART 176 -- INDIRECT FOOD ADDITIVES: PAPER AND PAPERBOARD COMPONENTS|Subpart B--Substances for Use Only as Components of Paper and Paperboard|Sec. 176.170 Components of paper and paperboard in contact with aqueous and fatty foods.",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfcfr/cfrsearch.cfm?fr=176.170",
          "code_system": "CFR",
          "references": [
            "6f1e6c3a-b0d4-44f2-931c-5f2e6980b900"
          ]
        },
        {
          "uuid": "ccb3208d-d095-455e-a61b-52ce168f6cb5",
          "code": "44301",
          "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:2245",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "6f1e6c3a-b0d4-44f2-931c-5f2e6980b900"
          ]
        },
        {
          "uuid": "89c32bdb-0a2b-4b10-a732-4eabe46dcfca",
          "code": "m4725",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m4725?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "6f1e6c3a-b0d4-44f2-931c-5f2e6980b900"
          ]
        },
        {
          "uuid": "1f551f2f-e879-4a69-89e8-7b9cb365d60f",
          "code": "219-459-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.017.690",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "6f1e6c3a-b0d4-44f2-931c-5f2e6980b900"
          ]
        },
        {
          "uuid": "76ac44f3-ec9f-426a-8025-6fa23a420386",
          "code": "17110",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/17110",
          "code_system": "PUBCHEM",
          "references": [
            "6f1e6c3a-b0d4-44f2-931c-5f2e6980b900"
          ]
        },
        {
          "uuid": "ffcd95cf-84c2-b0fa-f847-8b41537a859f",
          "code": "1705",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1705",
          "code_system": "HSDB",
          "references": [
            "6a4296f8-68fd-e285-f0d6-0c4cafc10485"
          ]
        },
        {
          "uuid": "1751e5f4-fc6b-7fae-ffa8-cd1a5ba99de9",
          "code": "DTXSID3020548",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3020548",
          "code_system": "EPA CompTox",
          "references": [
            "8886850d-29f9-7102-a846-3a48b92089e7"
          ]
        },
        {
          "uuid": "09a322cf-dd84-51ef-3e5d-73b314949f9e",
          "code": "74889",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:74889",
          "code_system": "CHEBI",
          "references": [
            "611ad898-7cf4-b661-1b49-b362ba54e335"
          ]
        },
        {
          "uuid": "961b57f3-4a49-4ef3-818f-588d0e58d75a",
          "code": "259C423Y98",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "68fb9941-1f8b-75cd-2344-46777d86f4ee",
          "code": "dodine",
          "type": "PRIMARY",
          "url": "https://pesticidecompendium.bcpc.org/dodine.html",
          "code_system": "ALANWOOD",
          "references": [
            "4f3409c9-f8bc-a390-98d6-e299376bf822"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "478814ab-d88b-45aa-b617-9d8ed8b4ce33",
          "name": "AC-5223",
          "stdName": "AC-5223",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "af9aaaf2-706b-46f2-bab3-94d7a166e9b8",
            "5259519e-d915-4b1e-8ccf-f00d6fde5be2"
          ],
          "display_name": false
        },
        {
          "uuid": "508f9762-54ac-4844-9f39-148ef46317a8",
          "name": "CARPENE",
          "stdName": "CARPENE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "af9aaaf2-706b-46f2-bab3-94d7a166e9b8",
            "5259519e-d915-4b1e-8ccf-f00d6fde5be2"
          ],
          "display_name": false
        },
        {
          "uuid": "b29af550-1e50-4363-a1a9-9fe76569235b",
          "name": "DODINE",
          "stdName": "DODINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7fca4c9a-52f3-4136-a4a6-bb8c9a91eaca",
            "af9aaaf2-706b-46f2-bab3-94d7a166e9b8",
            "92c9697c-7d05-4b95-ba53-2ead984bf30f",
            "d129062b-17c3-4087-805e-3f8308312375",
            "cefbcab4-11f1-4508-b4df-99b14e43c021",
            "261c9c86-29d2-47b5-9505-7ebb7cffab73",
            "a0b5e730-fb46-4ea0-af78-2e5887ea74c2",
            "91cbe747-9e69-4a1f-8628-90dd20251b32"
          ],
          "display_name": true
        },
        {
          "uuid": "e26072be-853e-419e-b6b7-50a566f241a7",
          "name": "DODINE [HSDB]",
          "stdName": "DODINE [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "af9aaaf2-706b-46f2-bab3-94d7a166e9b8",
            "a0b5e730-fb46-4ea0-af78-2e5887ea74c2"
          ],
          "display_name": false
        },
        {
          "uuid": "5d307b51-7d2b-435b-8d84-c9a212b74f87",
          "name": "DODINE [ISO]",
          "stdName": "DODINE [ISO]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "af9aaaf2-706b-46f2-bab3-94d7a166e9b8",
            "91cbe747-9e69-4a1f-8628-90dd20251b32"
          ],
          "display_name": false
        },
        {
          "uuid": "75f3efcb-f76e-4be1-bce5-8257e0aed791",
          "name": "DODINE [MI]",
          "stdName": "DODINE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "af9aaaf2-706b-46f2-bab3-94d7a166e9b8",
            "261c9c86-29d2-47b5-9505-7ebb7cffab73"
          ],
          "display_name": false
        },
        {
          "uuid": "d9a2a75d-e572-46b6-873d-8408e29c223b",
          "name": "LAURYLGUANIDINE ACETATE",
          "stdName": "LAURYLGUANIDINE ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "af9aaaf2-706b-46f2-bab3-94d7a166e9b8",
            "5259519e-d915-4b1e-8ccf-f00d6fde5be2"
          ],
          "display_name": false
        },
        {
          "uuid": "1cccbb98-f892-4359-b3df-811261072eb0",
          "name": "MELPREX",
          "stdName": "MELPREX",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "af9aaaf2-706b-46f2-bab3-94d7a166e9b8",
            "5259519e-d915-4b1e-8ccf-f00d6fde5be2"
          ],
          "display_name": false
        },
        {
          "uuid": "a64b675d-d791-4490-a72a-2e98cff62897",
          "name": "N-DODECYLGUANIDINE ACETATE (1:1)",
          "stdName": "N-DODECYLGUANIDINE ACETATE (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "af9aaaf2-706b-46f2-bab3-94d7a166e9b8",
            "5259519e-d915-4b1e-8ccf-f00d6fde5be2"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "cefbcab4-11f1-4508-b4df-99b14e43c021",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "af9aaaf2-706b-46f2-bab3-94d7a166e9b8",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "261c9c86-29d2-47b5-9505-7ebb7cffab73",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5259519e-d915-4b1e-8ccf-f00d6fde5be2",
          "citation": "DOSE",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a0b5e730-fb46-4ea0-af78-2e5887ea74c2",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "91cbe747-9e69-4a1f-8628-90dd20251b32",
          "citation": "ISO",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6f1e6c3a-b0d4-44f2-931c-5f2e6980b900",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389665000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8dfa00d3-420a-4298-bf91-366d54029963",
          "citation": "SRS import [259C423Y98]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=259C423Y98",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389665000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "92c9697c-7d05-4b95-ba53-2ead984bf30f",
          "citation": "DODINE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "7fca4c9a-52f3-4136-a4a6-bb8c9a91eaca",
          "citation": "DODINE [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "d129062b-17c3-4087-805e-3f8308312375",
          "citation": "DODINE [ISO]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "6a4296f8-68fd-e285-f0d6-0c4cafc10485",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+2439-10-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "8886850d-29f9-7102-a846-3a48b92089e7",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=2439-10-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "4f3409c9-f8bc-a390-98d6-e299376bf822",
          "citation": "AW",
          "doc_type": "ALANWOOD",
          "public_domain": true
        },
        {
          "uuid": "c09b4abe-0072-4778-9b3c-183623975abf",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "611ad898-7cf4-b661-1b49-b362ba54e335",
          "doc_type": "SYSTEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "206a878a-f1a7-4736-b403-238fe3922b50",
          "id": "206a878a-f1a7-4736-b403-238fe3922b50",
          "molfile": "\n  Marvin  01132101502D          \n\n  4  3  0  0  0  0            999 V2000\n    5.1906   -9.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9875   -8.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2343   -8.0386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5709   -9.3776    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  2  4  2  0  0  0  0\nM  END",
          "smiles": "CC(=O)O",
          "formula": "C2H4O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "657e5560-7cfd-485c-a65c-c9b3073bb504"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "60.052",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "7582faae-182b-45c3-91ec-c14f558c57f4",
          "id": "7582faae-182b-45c3-91ec-c14f558c57f4",
          "molfile": "\n  Marvin  01132106062D          \n\n 16 15  0  0  0  0            999 V2000\n   12.2691   -5.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5498   -5.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8399   -5.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1114   -5.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4153   -5.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6915   -5.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9954   -5.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2623   -5.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5616   -5.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8424   -5.5808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1463   -5.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4178   -5.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7171   -5.1106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9886   -5.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2925   -5.0737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9886   -6.3277    0.0000 N   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  9 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 15 14  1  0  0  0  0\n 16 14  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCNC(=N)N",
          "formula": "C13H29N3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4dd7a8c2-956c-4d7e-8aa4-33b231beb031"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "227.39",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8a5e98b5-4b0d-4815-bce4-8948ad138557",
      "version": "6",
      "structure": {
        "id": "457a3b8b-1e8a-410d-b3a5-8f1a5b2ec1b8",
        "molfile": "\n  Marvin  01132103392D          \n\n 20 18  0  0  0  0            999 V2000\n    2.9861   -5.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2905   -5.0694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7139   -5.1062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4141   -5.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1419   -5.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8375   -5.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5560   -5.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2562   -5.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9886   -5.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6842   -5.6589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4073   -5.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1029   -5.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8307   -5.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5401   -5.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2587   -5.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9861   -6.3223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6331   -9.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9065   -8.9054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7503   -9.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2794  -10.3887    0.0000 O   0  0  0  0  0  0  0  0  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 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16  1  1  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\n 17 20  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCNC(=N)N.CC(=O)O",
        "formula": "C13H29N3.C2H4O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "287.442",
        "optical_activity": "NONE",
        "references": [
          "8dfa00d3-420a-4298-bf91-366d54029963",
          "cefbcab4-11f1-4508-b4df-99b14e43c021"
        ],
        "stereo_centers": 0
      },
      "unii": "259C423Y98"
    }
  ]
}