{
  "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": "e6a0e22b-a338-42b9-865b-2b1d173b66cd",
          "code": "57539-47-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=57539-47-6",
          "code_system": "CAS",
          "references": [
            "26dc0288-66a2-431d-9c2a-cbfc06e0d221",
            "87b7e367-8f50-4194-b602-b43c1977048f"
          ]
        },
        {
          "uuid": "44b1d353-4801-47a3-905c-afbf92b1f93c",
          "code": "1735044",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1735044/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "26dc0288-66a2-431d-9c2a-cbfc06e0d221"
          ]
        },
        {
          "uuid": "6d8eb770-9ab8-4f20-be04-618b759956ed",
          "code": "DH37YM1F48",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "b13edb1a-2919-d336-7fd4-3a24da6e5146",
          "code": "87083736",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/87083736",
          "code_system": "PUBCHEM",
          "references": [
            "6619f6ab-52a7-e41d-277b-a487b313f05e"
          ]
        },
        {
          "uuid": "5180a74e-7d9a-3ab7-ac9f-40e86d071868",
          "code": "DH37YM1F48",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=DH37YM1F48",
          "code_system": "DAILYMED",
          "references": [
            "d1c8c4d3-c22c-1a9b-08d1-b42ee6a8fdb4"
          ]
        },
        {
          "uuid": "c5789f9b-c4f4-d002-23d2-a5fff126bef0",
          "code": "DTXSID50973073",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50973073",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "6298cb42-d265-4dcc-a522-2e0402b83da2",
          "name": "DIHYDROGEN BIS(N-PALMITOYL-L-GLUTAMATO(2-)-N,O)MAGNESATE(2-)",
          "stdName": "DIHYDROGEN BIS(N-PALMITOYL-L-GLUTAMATO(2-)-N,O)MAGNESATE(2-)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4c4f6a3a-b2b0-473d-ac72-3c9ccead5552",
            "9dcbc0ea-137f-4e53-a946-94c9c75276cd"
          ],
          "display_name": false
        },
        {
          "uuid": "fa393c33-1330-4777-8068-d9b42be92520",
          "name": "MAGNESATE(2-), BIS(N-(1-OXOHEXADECYL)-L-GLUTAMATO(2-)-.KAPPA.N,.KAPPA.O1)-, DIHYDROGEN, (T-4)-",
          "stdName": "MAGNESATE(2-), BIS(N-(1-OXOHEXADECYL)-L-GLUTAMATO(2-)-.KAPPA.N,.KAPPA.O1)-, DIHYDROGEN, (T-4)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cdfc6ece-57fb-4fe4-97ac-f0b1c0c62324",
            "9dcbc0ea-137f-4e53-a946-94c9c75276cd"
          ],
          "display_name": false
        },
        {
          "uuid": "6f20f452-1357-4dcb-9fb6-00a6e8df8496",
          "name": "MAGNESIUM PALMITOYL GLUTAMATE",
          "stdName": "MAGNESIUM PALMITOYL GLUTAMATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bdee5dc1-0a1d-4682-a260-57b78ef8b709",
            "4c4f6a3a-b2b0-473d-ac72-3c9ccead5552",
            "9dcbc0ea-137f-4e53-a946-94c9c75276cd"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "429682d2-93f8-4d63-a92b-f24279cc6a68",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "4c4f6a3a-b2b0-473d-ac72-3c9ccead5552",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "9dcbc0ea-137f-4e53-a946-94c9c75276cd",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cdfc6ece-57fb-4fe4-97ac-f0b1c0c62324",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "26dc0288-66a2-431d-9c2a-cbfc06e0d221",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393379000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0cc50238-25c4-4ac0-a9ac-725a2bc845aa",
          "citation": "SRS import [DH37YM1F48]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=DH37YM1F48",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393379000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bdee5dc1-0a1d-4682-a260-57b78ef8b709",
          "citation": "MAGNESIUM PALMITOYL GLUTAMATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "6619f6ab-52a7-e41d-277b-a487b313f05e",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "87b7e367-8f50-4194-b602-b43c1977048f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "d1c8c4d3-c22c-1a9b-08d1-b42ee6a8fdb4",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "ccb5bff9-070e-4300-921d-9421f7c001ab",
          "id": "ccb5bff9-070e-4300-921d-9421f7c001ab",
          "molfile": "\n  Marvin  04232116172D          \n\n  1  0  0  0  1  0            999 V2000\n   18.5092   -7.5675    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Mg+2]",
          "formula": "Mg",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e80ee757-a6ac-4d4c-a96b-73aac51ae711"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "24.3051",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "374b722a-f1c0-4258-a862-c26a5a567294",
          "id": "374b722a-f1c0-4258-a862-c26a5a567294",
          "molfile": "\n  Marvin  04232116172D          \n\n  1  0  0  0  1  0            999 V2000\n   21.7332   -7.7915    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "formula": "H",
          "atropisomerism": "No",
          "charge": 1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "96f7ec5e-9940-4e6b-a389-7c6d5cbae0fd"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "1.0079",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "8ba8e530-c82a-40f3-9973-253a09360aeb",
          "id": "8ba8e530-c82a-40f3-9973-253a09360aeb",
          "molfile": "\n  Marvin  04232116172D          \n\n 27 26  0  0  1  0            999 V2000\n   13.8921   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1777   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4632   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7487   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0342   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3197   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6052   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8907   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1762   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4617   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7472   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0327   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3183   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6038   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8893   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8921   -7.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6066   -7.8305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8922   -9.8931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0342   -9.8931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3197   -8.6556    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.0342   -9.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7487   -8.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4632   -9.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1777   -7.8305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1777   -8.6555    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.8921   -9.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6066   -8.6555    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1 16  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 14 15  1  0  0  0  0\n 16 17  2  0  0  0  0\n 16 24  1  0  0  0  0\n 26 18  2  0  0  0  0\n 21 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 25 23  1  0  0  0  0\n 25 24  1  6  0  0  0\n 25 26  1  0  0  0  0\n 27 26  1  0  0  0  0\nM  CHG  2  20  -1  27  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]",
          "formula": "C21H37NO5",
          "atropisomerism": "No",
          "charge": -2,
          "count": 2,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "1a495d5e-9d4a-4ec9-9660-41679589b189"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "383.523",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d3aa3cfb-961d-456a-a54e-34c4acc292b3",
      "version": "7",
      "structure": {
        "id": "cececcfd-3ba6-4619-b747-927b12aa08c0",
        "molfile": "\n  Marvin  01132110412D          \n\n 57 52  0  0  1  0            999 V2000\n   18.5092   -7.5675    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   21.7332   -7.7915    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n   13.8921   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1777   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4632   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7487   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0342   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3197   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6052   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8907   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1762   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4617   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7472   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0327   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3183   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6038   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8893   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8921   -7.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6066   -7.8305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8922   -9.8931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0342   -9.8931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3197   -8.6556    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.0342   -9.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7487   -8.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4632   -9.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1777   -7.8305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1777   -8.6555    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.8921   -9.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6066   -8.6555    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   21.7332   -7.7915    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n   13.8921   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1777   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4632   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7487   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0342   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3197   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6052   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8907   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1762   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4617   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7472   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0327   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3183   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6038   -6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8893   -6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8921   -7.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6066   -7.8305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8922   -9.8931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0342   -9.8931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3197   -8.6556    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.0342   -9.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7487   -8.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4632   -9.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1777   -7.8305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1777   -8.6555    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.8921   -9.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6066   -8.6555    0.0000 O   0  5  0  0  0  0  0  0  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 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n  3 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 23 22  1  0  0  0  0\n 23 21  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 18 26  1  0  0  0  0\n 27 26  1  6  0  0  0\n 27 25  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 20  2  0  0  0  0\n 29 28  1  0  0  0  0\n 31 32  1  0  0  0  0\n 31 46  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 46 47  2  0  0  0  0\n 46 54  1  0  0  0  0\n 56 48  2  0  0  0  0\n 51 49  2  0  0  0  0\n 51 50  1  0  0  0  0\n 52 51  1  0  0  0  0\n 53 52  1  0  0  0  0\n 55 53  1  0  0  0  0\n 55 54  1  6  0  0  0\n 55 56  1  0  0  0  0\n 57 56  1  0  0  0  0\nM  CHG  7   1   2   2   1  22  -1  29  -1  30   1  50  -1  57  -1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   2  30\nM  SPA   1  1   2\nM  SDI   1  4   21.3132   -8.2115   21.3132   -7.3715\nM  SDI   1  4   22.1532   -7.3715   22.1532   -8.2115\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2 15   3   4   5   6   7   8   9  10  11  12  13  14  15  16  17\nM  SAL   2 15  18  19  20  21  22  23  24  25  26  27  28  29  31  32  33\nM  SAL   2 15  34  35  36  37  38  39  40  41  42  43  44  45  46  47  48\nM  SAL   2  9  49  50  51  52  53  54  55  56  57\nM  SPA   2 15   3   4   5   6   7   8   9  10  11  12  13  14  15  16  17\nM  SPA   2 12  18  19  20  21  22  23  24  25  26  27  28  29\nM  SDI   2  4    3.4693  -10.3131    3.4693   -5.7605\nM  SDI   2  4   15.0266   -5.7605   15.0266  -10.3131\nM  SMT   2 2\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-].CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-].[Mg+2].[H+].[H+]",
        "formula": "2C21H37NO5.Mg.2H",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "793.3669",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "0cc50238-25c4-4ac0-a9ac-725a2bc845aa",
          "cdfc6ece-57fb-4fe4-97ac-f0b1c0c62324"
        ],
        "stereo_centers": 2
      },
      "unii": "DH37YM1F48"
    }
  ]
}