{
  "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": "dcddd889-0443-484e-bfb4-f0fd301bb9e8",
          "code": "1066-51-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1066-51-9",
          "code_system": "CAS",
          "references": [
            "9fe66e26-24b0-4608-90be-90c2c962a7fd",
            "727cda27-b7dc-487b-ace2-9330389ea9e8"
          ]
        },
        {
          "uuid": "909e1e60-b45d-4814-85b2-91871446079f",
          "code": "C470047",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67470047",
          "code_system": "MESH",
          "references": [
            "9fe66e26-24b0-4608-90be-90c2c962a7fd"
          ]
        },
        {
          "uuid": "79d732dc-bdf6-420e-9141-1bb97144f83d",
          "code": "AMINOMETHYLPHOSPHONIC ACID",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Aminomethylphosphonic_acid",
          "code_system": "WIKIPEDIA",
          "references": [
            "9fe66e26-24b0-4608-90be-90c2c962a7fd"
          ]
        },
        {
          "uuid": "c5d4f912-a431-475a-ba2d-0f0d7dcc0bac",
          "code": "207800",
          "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:29",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "9fe66e26-24b0-4608-90be-90c2c962a7fd"
          ]
        },
        {
          "uuid": "e0faa854-e396-474a-a86e-004b9bb3d0b9",
          "code": "14017",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/14017",
          "code_system": "PUBCHEM",
          "references": [
            "9fe66e26-24b0-4608-90be-90c2c962a7fd"
          ]
        },
        {
          "uuid": "31c1ef2a-6777-be1f-b7b8-d6123749dd23",
          "code": "DTXSID5037490",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5037490",
          "code_system": "EPA CompTox",
          "references": [
            "571a812e-7a31-6c0e-3a81-9eb5a5efce3d"
          ]
        },
        {
          "uuid": "22709feb-0a8a-47fc-90d4-bb1077562e35",
          "code": "90825O5C1U",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "3225e0bc-7bb5-c398-ae32-2327aa1396a1",
          "code": "30076",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=30076",
          "code_system": "NSC",
          "references": [
            "ab0b5dc4-ad71-0117-1277-daa0d93bc666"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "7b4d99dd-5777-4835-9cf8-d57645716bd6",
          "amount": {
            "uuid": "774a6c0e-1565-411d-87f0-083a85eaebf4"
          },
          "type": "PARENT->DEGRADENT",
          "references": [
            "42269bd7-5fc8-4251-b77c-1af3402bf033"
          ],
          "related_substance": {
            "uuid": "b5591425-b634-4bea-916f-9c841a8c7f08",
            "refuuid": "f43e36e5-4d26-4734-bb78-d9e8c0a3f30a",
            "name": "GLYPHOSATE",
            "unii": "4632WW1X5A",
            "linking_id": "4632WW1X5A",
            "ref_pname": "GLYPHOSATE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "e228fc0e-afcf-4e21-830a-e13b3be7616e",
          "name": "AMINOMETHYL)PHOSPHONIC ACID, (",
          "stdName": "AMINOMETHYL)PHOSPHONIC ACID, (",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "323954a3-a51c-46b9-b85d-5f5ad287de34"
          ],
          "display_name": false
        },
        {
          "uuid": "ca769f06-3803-40d8-a963-ab3dc599675b",
          "name": "AMINOMETHYLPHOSPHONIC ACID",
          "stdName": "AMINOMETHYLPHOSPHONIC ACID",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bdb0c5e8-ed9d-437f-bdab-9c9492289894"
          ],
          "display_name": true
        },
        {
          "uuid": "5f07fe27-ad8f-48c9-a718-9964cb4e2029",
          "name": "NSC-30076",
          "stdName": "NSC-30076",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bce98bf7-c3f5-4e5c-b163-caa961680707"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "323954a3-a51c-46b9-b85d-5f5ad287de34",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "bdb0c5e8-ed9d-437f-bdab-9c9492289894",
          "citation": "fda_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bce98bf7-c3f5-4e5c-b163-caa961680707",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9fe66e26-24b0-4608-90be-90c2c962a7fd",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390942000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "73da1c3e-fffd-4fcf-9b96-f85e2d625442",
          "citation": "SRS import [90825O5C1U]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=90825O5C1U",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390942000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9839207c-ca6e-406d-b749-3c4535cc1ad1",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "571a812e-7a31-6c0e-3a81-9eb5a5efce3d",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=1066-51-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "727cda27-b7dc-487b-ace2-9330389ea9e8",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "ab0b5dc4-ad71-0117-1277-daa0d93bc666",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "42269bd7-5fc8-4251-b77c-1af3402bf033",
          "citation": "de Castilhos Ghisi, Nédia, et al. \"Glyphosate and its toxicology: A scientometric review.\" Science of the Total Environment 733 (2020): 139359.",
          "url": "https://www.sciencedirect.com/science/article/pii/S004896972032876X",
          "doc_type": "JA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b2e440a2-34ef-4198-bc80-b8010c7bdaf0",
          "id": "b2e440a2-34ef-4198-bc80-b8010c7bdaf0",
          "molfile": "\n  Marvin  01132109162D          \n\n  6  5  0  0  0  0            999 V2000\n    6.8427   -5.4435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1967   -5.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1967   -4.2117    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1967   -3.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0165   -4.2117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3540   -4.2117    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  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  2  0  0  0  0\nM  END",
          "smiles": "C(N)P(=O)(O)O",
          "formula": "CH6NO3P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a931561c-844c-42e8-bfba-76ae5751d3d3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "111.0371",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "47b99de2-0045-4bc5-ae92-12b80110fd34",
      "version": "5",
      "structure": {
        "id": "bf98eba3-a22f-45c6-a84d-2e88bd775ac2",
        "molfile": "\n  Marvin  01132109542D          \n\n  6  5  0  0  0  0            999 V2000\n    6.1967   -4.2117    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1967   -5.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8427   -5.4435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1967   -3.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0165   -4.2117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3540   -4.2117    0.0000 O   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  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\n  1  6  2  0  0  0  0\nM  END",
        "smiles": "C(N)P(=O)(O)O",
        "formula": "CH6NO3P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "111.0371",
        "optical_activity": "NONE",
        "references": [
          "9839207c-ca6e-406d-b749-3c4535cc1ad1",
          "73da1c3e-fffd-4fcf-9b96-f85e2d625442"
        ],
        "stereo_centers": 0
      },
      "unii": "90825O5C1U"
    }
  ]
}