{
  "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": "a1634f04-27d6-41e9-8d2b-df5ba12b9302",
          "code": "17050-09-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=17050-09-8",
          "code_system": "CAS",
          "references": [
            "37e4845e-0595-43a0-a9fe-671b5274c5e5",
            "2acdef5b-4881-4981-9591-c273f4b761fb"
          ]
        },
        {
          "uuid": "93ff2469-a80e-46b0-a8d6-e7b6f9b726f5",
          "code": "134732",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/134732",
          "code_system": "PUBCHEM",
          "references": [
            "37e4845e-0595-43a0-a9fe-671b5274c5e5"
          ]
        },
        {
          "uuid": "3fd91803-2520-4e07-aa03-c1f6bb204cba",
          "code": "429W5UKC8E",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "820babb2-0f31-0814-78f2-9fb7490ead7f",
          "code": "DTXSID50937776",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50937776",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "references": [
        {
          "uuid": "1b6bd11e-60bd-4790-b8a6-2eecec3f61cf",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0ccbdea8-3d13-4598-9e2e-0b33393bfae8",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "37e4845e-0595-43a0-a9fe-671b5274c5e5",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392872000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "06dc98d8-ac8e-4cc3-bb25-7d90aa3523cd",
          "citation": "CHEMID RECORD 17050-09-8",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "00047d92-240b-0494-8f40-2a43f1fbf227",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "2acdef5b-4881-4981-9591-c273f4b761fb",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "851d5a5f-09f4-4bce-a51c-c87f699c6090",
          "id": "851d5a5f-09f4-4bce-a51c-c87f699c6090",
          "molfile": "\n  Marvin  01132106542D          \n\n  1  0  0  0  0  0            999 V2000\n    1.1566   -1.3662    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Cl",
          "formula": "ClH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ef7e06bd-96a6-42ff-862b-9eeb5df5ab2e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "9f704025-6c87-40c8-8a18-489b053677b9",
          "id": "9f704025-6c87-40c8-8a18-489b053677b9",
          "molfile": "\n  Marvin  01132108172D          \n\n  9  8  0  0  0  0            999 V2000\n   -0.3175    0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3175    0.0917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3969   -0.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1114    0.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8259   -0.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1114    0.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0320   -0.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7465    0.0917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0320   -1.1458    0.0000 N   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  7  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\nM  END",
          "smiles": "CN(CC(=O)O)C(=N)N",
          "formula": "C4H9N3O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "c5651a42-13d3-4308-ad67-06ae6b0c8066"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "131.1333",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2203ed13-bc64-45dd-bad9-d46a8a983f8d",
      "version": "9",
      "structure": {
        "id": "577f9b68-5e6a-4c24-8b7a-8a94d1fa90c8",
        "molfile": "\n  Marvin  01132104322D          \n\n 10  8  0  0  0  0            999 V2000\n    1.1114    0.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3175    0.0917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3969   -0.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8259   -0.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1114    0.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3175    0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0320   -0.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7465    0.0917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0320   -1.1458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1566   -1.3662    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  2  0  0  0  0\n  2  6  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\n  2  7  1  0  0  0  0\nM  END",
        "smiles": "CN(CC(=O)O)C(=N)N.Cl",
        "formula": "C4H9N3O2.ClH",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "167.5942",
        "optical_activity": "NONE",
        "references": [
          "06dc98d8-ac8e-4cc3-bb25-7d90aa3523cd",
          "2acdef5b-4881-4981-9591-c273f4b761fb"
        ],
        "stereo_centers": 0
      },
      "unii": "429W5UKC8E",
      "relationships": [
        {
          "uuid": "d94bab18-a83e-43fa-a4e7-f10dcc3c417a",
          "amount": {
            "uuid": "00c4915f-1a1a-4e9f-a7c7-8f590ff53592"
          },
          "type": "PARENT->SALT/SOLVATE",
          "references": [
            "2acdef5b-4881-4981-9591-c273f4b761fb"
          ],
          "related_substance": {
            "uuid": "6cbc4a21-9452-4434-9f70-21d15d29c28d",
            "refuuid": "f5ca9ce5-6965-4798-94f3-fa2e6607449b",
            "name": "CREATINE",
            "unii": "MU72812GK0",
            "linking_id": "MU72812GK0",
            "ref_pname": "CREATINE",
            "substance_class": "reference"
          }
        }
      ],
      "names": [
        {
          "uuid": "f983aae7-c68c-436f-a87e-ac5bc51f45f9",
          "name": "CREATINE HYDROCHLORIDE",
          "stdName": "CREATINE HYDROCHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1b6bd11e-60bd-4790-b8a6-2eecec3f61cf",
            "0ccbdea8-3d13-4598-9e2e-0b33393bfae8"
          ],
          "display_name": true
        },
        {
          "uuid": "ba6c0209-2f4e-a0f3-2567-0fbfb0610b4b",
          "name": "Creatine hydrochloride [WHO-DD]",
          "stdName": "CREATINE HYDROCHLORIDE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "00047d92-240b-0494-8f40-2a43f1fbf227"
          ],
          "display_name": false
        },
        {
          "uuid": "b7ea59e9-52a3-4154-a19a-1d5c4a8e00fe",
          "name": "GLYCINE, N-(AMINOIMINOMETHYL)-N-METHYL-, HYDROCHLORIDE (1:1)",
          "stdName": "GLYCINE, N-(AMINOIMINOMETHYL)-N-METHYL-, HYDROCHLORIDE (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2acdef5b-4881-4981-9591-c273f4b761fb"
          ],
          "display_name": false
        }
      ],
      "modifications": {
        "uuid": "51e4f787-944f-4d89-a22a-67e199e2bc76"
      }
    }
  ]
}