{
  "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": "d5d28f3e-8918-47e2-bdb2-de763e21977d",
          "code": "1059180-18-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1059180-18-5",
          "code_system": "CAS",
          "references": [
            "9bfee0fb-caf6-4eeb-98ba-5c6e6cde5305",
            "9ed1bd73-4ca5-4982-878d-e6ce4e81b075"
          ]
        },
        {
          "uuid": "e5deadcb-2f6f-4d08-b832-af0ac6692a9f",
          "code": "102029-88-9",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=102029-88-9",
          "code_system": "CAS",
          "references": [
            "9bfee0fb-caf6-4eeb-98ba-5c6e6cde5305",
            "158ef2e8-28e0-426a-a818-313996948bc7"
          ]
        },
        {
          "uuid": "67d251b8-5299-63fe-f1a9-a3109468b825",
          "code": "DTXSID40906991",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40906991",
          "code_system": "EPA CompTox",
          "references": [
            "1b06b649-ed67-d49c-a47b-724de93cafdb"
          ]
        },
        {
          "uuid": "77601ff9-f657-2188-aac3-84bf2ea96a64",
          "code": "71650604",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71650604",
          "code_system": "PUBCHEM",
          "references": [
            "dbf06868-b764-501c-0aff-8363dbe89ae0"
          ]
        },
        {
          "uuid": "4395b9d7-13e2-2b5b-4eab-bef520320c9a",
          "code": "1990421",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1990421/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "51b76bec-a667-f83d-c560-237ad878919b"
          ]
        },
        {
          "uuid": "27b16726-7254-4ac5-9903-97a820256d04",
          "code": "SC89MF712W",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d0cbae17-d7f2-c0af-f697-430c7de6db02",
          "code": "SC89MF712W",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=SC89MF712W",
          "code_system": "DAILYMED",
          "references": [
            "9da7cf51-ea53-5391-fce7-709d529aaaea"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "56eccc35-4ab5-42ea-829c-a9a71fc32fe2",
          "type": "SUBSTANCE->SUB_ALTERNATE",
          "related_substance": {
            "uuid": "84d78533-b12f-469e-b8f3-6c91b75b3c07",
            "refuuid": "97f5d248-83a5-4dc1-9419-f5f2fb2876c0",
            "name": "ALTERNATIVE DEFINITION for [DISODIUM ACETYL GLUCOSAMINE PHOSPHATE]",
            "linking_id": "97f5d248-83a5-4dc1-9419-f5f2fb2876c0",
            "ref_pname": "NO NAME"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4099806b-e380-4ac5-bd78-d2f2b22d9554",
          "name": "D-GLUCOPYRANOSE, 2-(ACETYLAMINO)-2-DEOXY-, 6-(DIHYDROGEN PHOSPHATE), DISODIUM SALT",
          "stdName": "D-GLUCOPYRANOSE, 2-(ACETYLAMINO)-2-DEOXY-, 6-(DIHYDROGEN PHOSPHATE), DISODIUM SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "28ca5114-15ec-479d-8dd4-316a2a76a435",
            "23774ddb-6b17-412d-93d6-c847a92aaab6"
          ],
          "display_name": false
        },
        {
          "uuid": "8c148910-4bd4-41ff-941b-978ab712573a",
          "name": "D-GLUCOSE, 2-(ACETYLAMINO)-2-DEOXY-, 6-(DIHYDROGEN PHOSPHATE), SODIUM SALT (1:2)",
          "stdName": "D-GLUCOSE, 2-(ACETYLAMINO)-2-DEOXY-, 6-(DIHYDROGEN PHOSPHATE), SODIUM SALT (1:2)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "28ca5114-15ec-479d-8dd4-316a2a76a435",
            "23774ddb-6b17-412d-93d6-c847a92aaab6"
          ],
          "display_name": false
        },
        {
          "uuid": "47135584-651c-4d6b-946d-735eee5fc4ba",
          "name": "DISODIUM ACETYL GLUCOSAMINE PHOSPHATE",
          "stdName": "DISODIUM ACETYL GLUCOSAMINE PHOSPHATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "324ab361-5294-4163-a2eb-7502b82bffdc",
            "65b77396-683e-4499-9460-b5509b142995",
            "23774ddb-6b17-412d-93d6-c847a92aaab6"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "1dec9a89-e576-44c3-8f75-52568da70976",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "61f83738-d1b2-4594-8d33-048a5790114f",
          "name": "NOVHYAL",
          "stdName": "NOVHYAL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "324ab361-5294-4163-a2eb-7502b82bffdc",
            "23774ddb-6b17-412d-93d6-c847a92aaab6"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "dbf06868-b764-501c-0aff-8363dbe89ae0",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "324ab361-5294-4163-a2eb-7502b82bffdc",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "23774ddb-6b17-412d-93d6-c847a92aaab6",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "28ca5114-15ec-479d-8dd4-316a2a76a435",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9bfee0fb-caf6-4eeb-98ba-5c6e6cde5305",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393337000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "374a73d8-b9ed-4265-8774-fd6deab45524",
          "citation": "SRS import [SC89MF712W]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=SC89MF712W",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393337000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "65b77396-683e-4499-9460-b5509b142995",
          "citation": "DISODIUM ACETYL GLUCOSAMINE PHOSPHATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "51b76bec-a667-f83d-c560-237ad878919b",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "158ef2e8-28e0-426a-a818-313996948bc7",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "9ed1bd73-4ca5-4982-878d-e6ce4e81b075",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "9da7cf51-ea53-5391-fce7-709d529aaaea",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "1b06b649-ed67-d49c-a47b-724de93cafdb",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "1397d43a-6e55-421e-ba69-296ef1f9f73b",
          "id": "1397d43a-6e55-421e-ba69-296ef1f9f73b",
          "molfile": "\n  Marvin  01132101132D          \n\n  1  0  0  0  1  0            999 V2000\n   16.2459   -4.8156    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "9548e03e-9050-403c-8c84-fe2799808711"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "439cdc81-c494-4714-8e78-7066b8907fac",
          "id": "439cdc81-c494-4714-8e78-7066b8907fac",
          "molfile": "\n  Marvin  01132103342D          \n\n 19 18  0  0  1  0            999 V2000\n   10.3482   -5.0538    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   10.3482   -5.8789    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.0627   -4.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7772   -5.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4917   -4.6414    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2886   -4.8548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0750   -5.2247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4917   -3.8163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6337   -4.6414    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    9.6337   -3.8163    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.9193   -5.0538    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    8.9193   -5.8789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2048   -4.6414    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    7.4903   -5.0538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7758   -4.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0613   -5.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7758   -3.8164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2048   -3.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4903   -3.4038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  3  1  0  0  0  0\n  9  1  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  5  8  2  0  0  0  0\n  9 10  1  6  0  0  0\n 11  9  1  0  0  0  0\n 11 12  1  6  0  0  0\n 11 13  1  0  0  0  0\n 13 14  1  1  0  0  0\n 13 18  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  2  0  0  0  0\n 18 19  2  0  0  0  0\nM  CHG  2   2  -1  10  -1\nM  END",
          "smiles": "CC(=O)N[C@@H](C=O)[C@H]([C@@H]([C@@H](COP(=O)(O)O)[O-])[O-])O",
          "formula": "C8H14NO9P",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "df3ab6c3-96c8-466d-9307-29ce495e0e7a"
          },
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "299.1722",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "938d0b4c-f7c1-4f0e-a3ad-7f5e567a3822",
      "version": "15",
      "structure": {
        "id": "e4d0959d-9489-4dfb-98c1-075251e35736",
        "molfile": "\n  Marvin  01132111512D          \n\n 21 18  0  0  1  0            999 V2000\n    8.2048   -3.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4903   -3.4038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2048   -4.6414    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.9193   -5.0538    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.6337   -4.6414    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.3482   -5.0538    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   11.0627   -4.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7772   -5.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4917   -4.6414    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2886   -4.8548    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.0750   -5.2247    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.4917   -3.8163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3482   -5.8789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6337   -3.8163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9193   -5.8789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4903   -5.0538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7758   -4.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0613   -5.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7758   -3.8164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2459   -4.8156    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   16.2459   -4.8156    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  3  1  1  1  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  9  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n  9 12  2  0  0  0  0\n  6 13  1  1  0  0  0\n  5 14  1  6  0  0  0\n  4 15  1  6  0  0  0\n  3 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  2  0  0  0  0\nM  CHG  4  10  -1  11  -1  20   1  21   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  20  21\nM  SPA   1  1  20\nM  SDI   1  4   15.8259   -5.2356   15.8259   -4.3956\nM  SDI   1  4   16.6659   -4.3956   16.6659   -5.2356\nM  SMT   1 2\nM  END",
        "smiles": "CC(=O)N[C@@H](C=O)[C@H]([C@@H]([C@@H](COP(=O)([O-])[O-])O)O)O.[Na+].[Na+]",
        "formula": "C8H14NO9P.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "345.1517",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "28ca5114-15ec-479d-8dd4-316a2a76a435",
          "374a73d8-b9ed-4265-8774-fd6deab45524"
        ],
        "stereo_centers": 4
      },
      "unii": "SC89MF712W"
    }
  ]
}