{
  "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": "d5463b95-33c4-465f-815f-625beddfeb33",
          "code": "61954-97-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=61954-97-0",
          "code_system": "CAS",
          "references": [
            "05a6e45c-6cab-486e-b5d0-22b6a8eea84d",
            "1c4ad24b-f82d-4c4c-bcc4-ac19389592ac"
          ]
        },
        {
          "uuid": "fa28e7d8-36c5-4c3c-b0ed-a0fd536a6392",
          "code": "m4773",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m4773?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "05a6e45c-6cab-486e-b5d0-22b6a8eea84d"
          ]
        },
        {
          "uuid": "cf6b207b-4f88-4bd4-ba1a-61837a657bf0",
          "code": "124905",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/124905",
          "code_system": "PUBCHEM",
          "references": [
            "05a6e45c-6cab-486e-b5d0-22b6a8eea84d"
          ]
        },
        {
          "uuid": "68272f1e-a944-469f-ac16-7f3893cd2d48",
          "code": "4AN25F4W2P",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8875d9b5-e01b-10d3-2137-63889551188f",
          "code": "DTXSID10977496",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10977496",
          "code_system": "EPA CompTox"
        }
      ],
      "relationships": [
        {
          "uuid": "37c88ad3-01a4-451e-b152-1df8b83a149a",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "b4a80369-6fc8-4e1e-b939-ed3dca2814c3",
            "refuuid": "9061441f-0a3f-4558-bc05-8a50d8cf5f72",
            "name": "ACEFYLLINE",
            "unii": "M494UE2YEP",
            "linking_id": "M494UE2YEP",
            "ref_pname": "ACEFYLLINE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "472d61fa-d45a-4527-92c5-5d00436f2185",
          "name": "7H-PURINE-7-ACETIC ACID, 1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-, COMPD. WITH 1-((3,4-DIETHOXYPHENYL)METHYL)-6,7-DIETHOXY-3,4-DIHYDROISOQUINOLINE (1:1)",
          "stdName": "7H-PURINE-7-ACETIC ACID, 1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-, COMPD. WITH 1-((3,4-DIETHOXYPHENYL)METHYL)-6,7-DIETHOXY-3,4-DIHYDROISOQUINOLINE (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "392cc6e0-634f-4bde-8955-3b2e6e3dc4f5",
            "a7a52579-bdad-44ef-beb8-3b85ed616069"
          ],
          "display_name": false
        },
        {
          "uuid": "a837821c-02ea-4eb3-9c50-7804644b4dcc",
          "name": "DRA",
          "stdName": "DRA",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a7a52579-bdad-44ef-beb8-3b85ed616069",
            "12070698-20c2-4484-8ee8-2bd4c83769d4"
          ],
          "display_name": false
        },
        {
          "uuid": "d3179955-b965-48ab-a635-af6232d2eab9",
          "name": "DROTAVERINE ACEPHYLLINATE",
          "stdName": "DROTAVERINE ACEPHYLLINATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "84d06423-e0c4-46a6-a6d1-dfd9575ce034",
            "cfce137e-1c4a-4de9-a33a-f73ab4c389d8",
            "a7a52579-bdad-44ef-beb8-3b85ed616069",
            "12070698-20c2-4484-8ee8-2bd4c83769d4",
            "56b8e935-310b-46d4-be85-358e663d24d9"
          ],
          "display_name": true
        },
        {
          "uuid": "438ad7da-e5f2-4042-8b52-b8b16ddd2617",
          "name": "DROTAVERINE ACEPHYLLINATE [MI]",
          "stdName": "DROTAVERINE ACEPHYLLINATE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a7a52579-bdad-44ef-beb8-3b85ed616069",
            "12070698-20c2-4484-8ee8-2bd4c83769d4"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "84d06423-e0c4-46a6-a6d1-dfd9575ce034",
          "citation": "CHEMID 2011 Drugportal",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "cfce137e-1c4a-4de9-a33a-f73ab4c389d8",
          "citation": "DRUGPORTAL 2011",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "392cc6e0-634f-4bde-8955-3b2e6e3dc4f5",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a7a52579-bdad-44ef-beb8-3b85ed616069",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "12070698-20c2-4484-8ee8-2bd4c83769d4",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "05a6e45c-6cab-486e-b5d0-22b6a8eea84d",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391088000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dde551db-dc4d-43e8-8e4b-c26521c1f6d0",
          "citation": "SRS import [4AN25F4W2P]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4AN25F4W2P",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391088000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ecb61961-189b-4617-b748-c67889a8b5f0",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "56b8e935-310b-46d4-be85-358e663d24d9",
          "citation": "DROTAVERINE ACEPHYLLINATE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1c4ad24b-f82d-4c4c-bcc4-ac19389592ac",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a92ff388-5d4a-4124-96a4-d860e0c0c435",
          "id": "a92ff388-5d4a-4124-96a4-d860e0c0c435",
          "molfile": "\n  Marvin  01132108472D          \n\n 17 18  0  0  0  0            999 V2000\n    7.8996   -1.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8996   -2.1667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6116   -2.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3915   -2.3253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8780   -2.9871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3988   -3.6545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6580   -4.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4659   -4.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7251   -5.3880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0146   -3.9886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6161   -3.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8996   -3.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9000   -4.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1876   -3.4083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4737   -3.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1876   -2.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4719   -2.1730    0.0000 O   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 16  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  3 11  2  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n 11  6  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 12 11  1  0  0  0  0\n 12 13  2  0  0  0  0\n 14 12  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 14  1  0  0  0  0\n 16 17  2  0  0  0  0\nM  END",
          "smiles": "Cn1c2c(c(=O)n(C)c1=O)n(CC(=O)O)cn2",
          "formula": "C9H10N4O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "652d2faf-b3a6-4d79-8f7b-dd60e2c65997"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "238.2005",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "8a6eae01-9c07-4c18-b2f7-8d98e25ec59b",
          "id": "8a6eae01-9c07-4c18-b2f7-8d98e25ec59b",
          "molfile": "\n  Marvin  01132107112D          \n\n 29 31  0  0  0  0            999 V2000\n    1.2814    0.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6958   -0.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2803   -1.1230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6946   -1.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5193   -1.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9325   -2.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5178   -3.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9256   -3.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9280   -4.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6400   -5.2298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6450   -6.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9253   -6.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2101   -6.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4984   -6.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7922   -6.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0758   -6.4538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6388   -6.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3552   -6.4505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7943   -5.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0807   -4.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0844   -3.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6293   -3.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5065   -4.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2162   -5.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6918   -3.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2794   -2.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4538   -2.5446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0456   -1.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7798   -1.8247    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  4 26  2  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n 25  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n  9 24  1  0  0  0  0\n 10 11  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 13 24  2  0  0  0  0\n 15 14  2  0  0  0  0\n 15 16  1  0  0  0  0\n 19 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 23 19  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\nM  END",
          "smiles": "CCOc1ccc(CC2=NCCc3cc(c(cc32)OCC)OCC)cc1OCC",
          "formula": "C24H31NO4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1b7fd96a-4fcb-4b4e-be95-9ad8bbadc341"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "397.5081",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e0a8ead8-17db-4335-a9a0-3f68aad1f31f",
      "version": "3",
      "structure": {
        "id": "1ce27efb-f757-4145-8408-3eb123589239",
        "molfile": "\n  Marvin  01132101402D          \n\n 46 49  0  0  0  0            999 V2000\n    1.2797   -2.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6922   -3.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5183   -3.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9331   -2.5554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5198   -1.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6950   -1.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2806   -1.1232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6962   -0.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2817    0.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4539   -2.5452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0456   -1.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7800   -1.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9262   -3.9885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6408   -5.2309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9286   -4.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9259   -6.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6458   -6.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2106   -6.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2167   -5.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5068   -4.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7945   -5.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7924   -6.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4987   -6.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0807   -4.8009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0758   -6.4552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0844   -3.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6294   -3.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6389   -6.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3555   -6.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1580   -2.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1580   -3.3943    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8670   -3.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8670   -2.1578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5761   -2.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5806   -3.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3601   -3.6394    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8373   -2.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3528   -2.3157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8670   -1.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6182   -4.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8674   -4.6226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4470   -3.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4452   -2.1640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4228   -4.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6809   -5.3658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9692   -3.9722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 10 11  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23 18  1  0  0  0  0\n  5  6  2  0  0  0  0\n 21 24  1  0  0  0  0\n 11 12  1  0  0  0  0\n 22 25  1  0  0  0  0\n  6  1  1  0  0  0  0\n 24 26  1  0  0  0  0\n  3 13  1  0  0  0  0\n 26 27  1  0  0  0  0\n  1  2  2  0  0  0  0\n 25 28  1  0  0  0  0\n 14 15  2  0  0  0  0\n 28 29  1  0  0  0  0\n 15 13  1  0  0  0  0\n 30 31  1  0  0  0  0\n  6  7  1  0  0  0  0\n  3  4  2  0  0  0  0\n 30 33  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 35  1  0  0  0  0\n 34 33  1  0  0  0  0\n 34 35  2  0  0  0  0\n  7  8  1  0  0  0  0\n 14 17  1  0  0  0  0\n 15 19  1  0  0  0  0\n 18 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  2  0  0  0  0\n 38 34  1  0  0  0  0\n  8  9  1  0  0  0  0\n 33 39  1  0  0  0  0\n 18 19  2  0  0  0  0\n 36 40  1  0  0  0  0\n  4  5  1  0  0  0  0\n 32 41  2  0  0  0  0\n 19 20  1  0  0  0  0\n 31 42  1  0  0  0  0\n  1 10  1  0  0  0  0\n 30 43  2  0  0  0  0\n 20 21  2  0  0  0  0\n 40 44  1  0  0  0  0\n  2  3  1  0  0  0  0\n 44 45  1  0  0  0  0\n 21 22  1  0  0  0  0\n 44 46  2  0  0  0  0\nM  END",
        "smiles": "CCOc1ccc(CC2=NCCc3cc(c(cc32)OCC)OCC)cc1OCC.Cn1c2c(c(=O)n(C)c1=O)n(CC(=O)O)cn2",
        "formula": "C24H31NO4.C9H10N4O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "635.7086",
        "optical_activity": "NONE",
        "references": [
          "dde551db-dc4d-43e8-8e4b-c26521c1f6d0",
          "ecb61961-189b-4617-b748-c67889a8b5f0"
        ],
        "stereo_centers": 0
      },
      "unii": "4AN25F4W2P"
    }
  ]
}