{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "d113a22f-689d-4808-8b65-ae779604d3df",
          "code": "292821-68-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=292821-68-2",
          "code_system": "CAS",
          "references": [
            "a71a4036-f758-481f-b7c0-e29c741a4860",
            "9d3f1812-a531-44f5-af50-61fb550cc6c9"
          ]
        },
        {
          "uuid": "67ff8e2f-aafd-2e72-21ca-dc8cf4d4e53e",
          "code": "91936862",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/91936862",
          "code_system": "PUBCHEM",
          "references": [
            "fe056940-c6ea-d4a2-bb79-3d7d98164a7f"
          ]
        },
        {
          "uuid": "1edb44fe-df83-4878-82f0-c146fce5865c",
          "code": "O8LSL6YBW5",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "61d7eecb-9646-4edf-926e-587fbb647ada",
          "name": "2-PROPENAMIDE, N-(AMINOIMINOMETHYL)-3-(4-HYDROXY-3-METHOXYPHENYL)-",
          "stdName": "2-PROPENAMIDE, N-(AMINOIMINOMETHYL)-3-(4-HYDROXY-3-METHOXYPHENYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "280bd2b9-11d4-4fcb-9f1f-1a5481642f96",
            "700f3ab0-7093-4b01-a1c7-4d0b438d192e"
          ],
          "display_name": false
        },
        {
          "uuid": "32ac3c0b-d6d5-4f0f-9924-6305e81becd3",
          "name": "GUANIDINE FERULAMIDE",
          "stdName": "GUANIDINE FERULAMIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "13adc525-09d2-4ee9-a7ed-34261354cfa8",
            "70b756a5-8535-4094-89c5-20e8b67de2d2",
            "280bd2b9-11d4-4fcb-9f1f-1a5481642f96"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "f891a425-4c94-4db1-b222-0516c9a5290f",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "70b756a5-8535-4094-89c5-20e8b67de2d2",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "280bd2b9-11d4-4fcb-9f1f-1a5481642f96",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "700f3ab0-7093-4b01-a1c7-4d0b438d192e",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a71a4036-f758-481f-b7c0-e29c741a4860",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392848000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "02afc3ef-b69a-4d78-8b66-7350c5c63ceb",
          "citation": "SRS import [O8LSL6YBW5]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=O8LSL6YBW5",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392848000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "13adc525-09d2-4ee9-a7ed-34261354cfa8",
          "citation": "GUANIDINE FERULAMIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "fe056940-c6ea-d4a2-bb79-3d7d98164a7f",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "9d3f1812-a531-44f5-af50-61fb550cc6c9",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "3d56e5e4-e0ac-4543-a0a1-a15c18c46ebf",
          "id": "3d56e5e4-e0ac-4543-a0a1-a15c18c46ebf",
          "molfile": "\n  Marvin  01132103152D          \n\n 17 17  0  0  0  0            999 V2000\n    6.7020   -7.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4164   -7.0177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4164   -6.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1309   -5.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1309   -4.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8454   -4.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5599   -4.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2744   -4.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2744   -3.7176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9889   -4.9552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9889   -5.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7034   -6.1926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2744   -6.1926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4164   -4.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7020   -4.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7020   -5.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9875   -6.1926    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  4  3  1  0  0  0  0\n  3 16  2  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  5 14  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 11  2  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\nM  END",
          "smiles": "COc1cc(ccc1O)/C=C/C(=O)NC(=N)N",
          "formula": "C11H13N3O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3f938e25-4ffc-4991-b5ec-bea5d6814c65"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "235.2396",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "dd63064e-1231-44ff-a9f7-6863b299a8ea",
      "version": "5",
      "structure": {
        "id": "8b2b419d-bf1c-4cf6-89ee-a939e19dc711",
        "molfile": "\n  Marvin  01132107142D          \n\n 17 17  0  0  0  0            999 V2000\n    8.8454   -4.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1309   -4.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4164   -4.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7020   -4.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7020   -5.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9875   -6.1926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4164   -6.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4164   -7.0177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7020   -7.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1309   -5.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5599   -4.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2744   -4.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9889   -4.9552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9889   -5.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7034   -6.1926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2744   -6.1926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2744   -3.7176    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  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  7  5  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  7  2  0  0  0  0\n  2 10  1  0  0  0  0\n  1 11  2  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 15 14  1  0  0  0  0\n 16 14  2  0  0  0  0\n 12 17  2  0  0  0  0\nM  END",
        "smiles": "COc1cc(ccc1O)/C=C/C(=O)NC(=N)N",
        "formula": "C11H13N3O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "235.2396",
        "optical_activity": "NONE",
        "references": [
          "02afc3ef-b69a-4d78-8b66-7350c5c63ceb",
          "700f3ab0-7093-4b01-a1c7-4d0b438d192e"
        ],
        "stereo_centers": 0
      },
      "unii": "O8LSL6YBW5"
    }
  ]
}