{
  "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": "58a1be75-ff62-4b43-a1ca-23133ad6314b",
          "code": "METHYL N-FORMYLANTHRANILATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=5497",
          "code_system": "JECFA EVALUATION",
          "references": [
            "e45a6026-1fb6-4556-b2ba-e2a342353cb9"
          ]
        },
        {
          "uuid": "5ac0ff40-679d-4307-9d50-9af7beca4162",
          "code": "41270-80-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=41270-80-8",
          "code_system": "CAS",
          "references": [
            "e45a6026-1fb6-4556-b2ba-e2a342353cb9",
            "2d32fbd3-785c-4133-8b96-ce2933956415"
          ]
        },
        {
          "uuid": "871339ae-a563-4669-9637-17e8a4e5152f",
          "code": "255-287-7",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.050.244",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "e45a6026-1fb6-4556-b2ba-e2a342353cb9"
          ]
        },
        {
          "uuid": "eabbdad3-a4a0-4b41-9d4e-50f5b4d8adae",
          "code": "162458",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/162458",
          "code_system": "PUBCHEM",
          "references": [
            "e45a6026-1fb6-4556-b2ba-e2a342353cb9"
          ]
        },
        {
          "uuid": "50f0ce44-94cf-2860-da9f-50dd2efe3d6d",
          "code": "DTXSID4068294",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID4068294",
          "code_system": "EPA CompTox",
          "references": [
            "59b1f593-a33f-eeee-2e38-5b8a710e52ce"
          ]
        },
        {
          "uuid": "3ae116eb-36ff-4b9c-8745-d797bc858b8a",
          "code": "XHM71YC88Y",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "24adf8d1-2819-f95f-aee0-55be6d14b83d",
          "code": "1540",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1540/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "e7681d9e-8e0c-b444-6605-07ddda397874"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c6273d19-51ca-400b-8ac9-62cb7efb08a5",
          "name": "BENZOIC ACID, 2-(FORMYLAMINO)-, METHYL ESTER",
          "stdName": "BENZOIC ACID, 2-(FORMYLAMINO)-, METHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c9716fec-2f3a-4bfa-867b-2972a3b377a8",
            "b8820ae7-68c3-4d42-a703-d369da9c85b8"
          ],
          "display_name": false
        },
        {
          "uuid": "dcdf1dde-fa8c-4c98-87cf-b49c9a5505ca",
          "name": "FEMA NO. 4171",
          "stdName": "FEMA NO. 4171",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c9716fec-2f3a-4bfa-867b-2972a3b377a8",
            "0a542a20-4eb4-454a-b989-871528cef2ee"
          ],
          "display_name": false
        },
        {
          "uuid": "496df8bf-f724-40a9-ae52-87d48793afa9",
          "name": "METHYL N-FORMYLANTHRANILATE",
          "stdName": "METHYL N-FORMYLANTHRANILATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1b4002af-5bf7-4cb2-95c3-360d20d33e10",
            "c9716fec-2f3a-4bfa-867b-2972a3b377a8",
            "0a542a20-4eb4-454a-b989-871528cef2ee",
            "97c40047-0580-4765-ab7d-1177f68d9a29"
          ],
          "display_name": true
        },
        {
          "uuid": "624fac33-d3cb-4f47-a977-b6faf589a11b",
          "name": "METHYL N-FORMYLANTHRANILATE [FHFI]",
          "stdName": "METHYL N-FORMYLANTHRANILATE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c9716fec-2f3a-4bfa-867b-2972a3b377a8",
            "0a542a20-4eb4-454a-b989-871528cef2ee"
          ],
          "display_name": false
        },
        {
          "uuid": "fb0a7557-2ecb-498c-9936-4f4e25a2fcf5",
          "name": "METHYL O-FORMAMIDOBENZOATE",
          "stdName": "METHYL O-FORMAMIDOBENZOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c9716fec-2f3a-4bfa-867b-2972a3b377a8",
            "b8820ae7-68c3-4d42-a703-d369da9c85b8"
          ],
          "display_name": false
        },
        {
          "uuid": "28ee9af1-ad57-4bb7-97db-814a01cae660",
          "name": "N-FORMYLANTHRANILIC ACID METHYL ESTER",
          "stdName": "N-FORMYLANTHRANILIC ACID METHYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c9716fec-2f3a-4bfa-867b-2972a3b377a8",
            "b8820ae7-68c3-4d42-a703-d369da9c85b8"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "97c40047-0580-4765-ab7d-1177f68d9a29",
          "citation": "JECFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c9716fec-2f3a-4bfa-867b-2972a3b377a8",
          "citation": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "doc_type": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0a542a20-4eb4-454a-b989-871528cef2ee",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b8820ae7-68c3-4d42-a703-d369da9c85b8",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e45a6026-1fb6-4556-b2ba-e2a342353cb9",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391761000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3f0b4507-9ce4-465f-affa-c162acacec4e",
          "citation": "SRS import [XHM71YC88Y]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=XHM71YC88Y",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391761000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d17d6488-3aaf-47ff-8177-4417ec493eba",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1b4002af-5bf7-4cb2-95c3-360d20d33e10",
          "citation": "METHYL N-FORMYLANTHRANILATE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "59b1f593-a33f-eeee-2e38-5b8a710e52ce",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=41270-80-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2d32fbd3-785c-4133-8b96-ce2933956415",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "e7681d9e-8e0c-b444-6605-07ddda397874",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "13cce982-e42d-4e97-99fe-16eda5b752da",
          "id": "13cce982-e42d-4e97-99fe-16eda5b752da",
          "molfile": "\n  Marvin  01132101142D          \n\n 13 13  0  0  0  0            999 V2000\n    5.8600   -7.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4452   -6.6144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8600   -5.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4452   -5.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6850   -5.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0951   -6.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9201   -6.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3349   -5.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9201   -5.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0951   -5.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6850   -4.4732    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0951   -3.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6850   -3.0394    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  2  0  0  0  0\n  3  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 10  2  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\nM  END",
          "smiles": "COC(=O)c1ccccc1NC=O",
          "formula": "C9H9NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2f51da32-1488-4d33-9e0a-0e68bad4d4bc"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "179.173",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "22f44b8e-53b9-4188-a1db-417a34cb6d0d",
      "version": "5",
      "structure": {
        "id": "b4e63999-29c7-4986-bfc8-0d9f328e818b",
        "molfile": "\n  Marvin  01132109222D          \n\n 13 13  0  0  0  0            999 V2000\n    5.8600   -5.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6850   -5.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0951   -5.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9201   -5.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3349   -5.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9201   -6.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0951   -6.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6850   -4.4732    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0951   -3.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6850   -3.0394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4452   -5.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4452   -6.6144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8600   -7.3312    0.0000 C   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  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  2  7  2  0  0  0  0\n  3  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  1 11  2  0  0  0  0\n  1 12  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
        "smiles": "COC(=O)c1ccccc1NC=O",
        "formula": "C9H9NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "179.173",
        "optical_activity": "NONE",
        "references": [
          "3f0b4507-9ce4-465f-affa-c162acacec4e",
          "d17d6488-3aaf-47ff-8177-4417ec493eba"
        ],
        "stereo_centers": 0
      },
      "unii": "XHM71YC88Y"
    }
  ]
}