{
  "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": "0e9ac5d4-e355-49dc-b5e4-1302e465d2a3",
          "code": "104333-03-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=104333-03-1",
          "code_system": "CAS",
          "references": [
            "d2fb1be3-adcf-4acb-8f33-345f553634e2",
            "fde482b3-04ba-4f04-b1c1-1f99cf0c09c0"
          ]
        },
        {
          "uuid": "b4474135-4e76-4cdb-8c95-8082b517a8ba",
          "code": "20205558",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/20205558",
          "code_system": "PUBCHEM",
          "references": [
            "d2fb1be3-adcf-4acb-8f33-345f553634e2"
          ]
        },
        {
          "uuid": "dc4a4971-24b6-22e3-4b0d-3d5b3261cee7",
          "code": "DTXSID00146396",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00146396",
          "code_system": "EPA CompTox",
          "references": [
            "dbc30b51-e775-bbc5-e627-2a59958bab60"
          ]
        },
        {
          "uuid": "437d44ec-23fa-47bd-9cd9-1c3208de257b",
          "code": "84VZY2W96H",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4f94e06e-fed6-4f5a-a6bb-e9fe960e599c",
          "name": "3-AMINO-5-HYDROXY-2,6-DIMETHOXYPYRIDINE",
          "stdName": "3-AMINO-5-HYDROXY-2,6-DIMETHOXYPYRIDINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a23508b6-d0e2-43cb-8321-4b897e265a27",
            "a32bce92-7fcc-4103-9be2-6e9af7f35f7a"
          ],
          "display_name": false
        },
        {
          "uuid": "1e57b47e-772f-4632-9291-6caad4358362",
          "name": "3-PYRIDINOL, 5-AMINO-2,6-DIMETHOXY-",
          "stdName": "3-PYRIDINOL, 5-AMINO-2,6-DIMETHOXY-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a23508b6-d0e2-43cb-8321-4b897e265a27",
            "a32bce92-7fcc-4103-9be2-6e9af7f35f7a"
          ],
          "display_name": false
        },
        {
          "uuid": "306bf605-e75c-484e-aa35-0aaaf0ea6394",
          "name": "5-AMINO-2,6-DIMETHOXY-3-HYDROXYPYRIDINE",
          "stdName": "5-AMINO-2,6-DIMETHOXY-3-HYDROXYPYRIDINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "25bc0fbb-ac1d-48f3-a9a9-f18289ff99e1",
            "a32bce92-7fcc-4103-9be2-6e9af7f35f7a",
            "2156c9a5-aa02-4982-88a5-5f1f43e3cf31"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "a8338b6c-3106-4cf7-9e40-1f89d0ca1284",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "2156c9a5-aa02-4982-88a5-5f1f43e3cf31",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "a32bce92-7fcc-4103-9be2-6e9af7f35f7a",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a23508b6-d0e2-43cb-8321-4b897e265a27",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d2fb1be3-adcf-4acb-8f33-345f553634e2",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391408000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f25e0757-3466-40bc-b88f-9a5e5600d3c7",
          "citation": "SRS import [84VZY2W96H]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=84VZY2W96H",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391408000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "25bc0fbb-ac1d-48f3-a9a9-f18289ff99e1",
          "citation": "5-AMINO-2,6-DIMETHOXY-3-HYDROXYPYRIDINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "dbc30b51-e775-bbc5-e627-2a59958bab60",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=104333-03-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "fde482b3-04ba-4f04-b1c1-1f99cf0c09c0",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "de794b4a-6ad2-447d-a817-6dde19f4e5c4",
          "id": "de794b4a-6ad2-447d-a817-6dde19f4e5c4",
          "molfile": "\n  Marvin  01132111322D          \n\n 12 12  0  0  0  0            999 V2000\n    1.9637   -2.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6782   -3.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3927   -2.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1071   -3.4097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8216   -2.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5361   -3.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2505   -2.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8216   -2.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5361   -1.7597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1071   -1.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3927   -2.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6782   -1.7597    0.0000 N   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 11  3  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  5  8  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\nM  END",
          "smiles": "COc1c(cc(c(n1)OC)O)N",
          "formula": "C7H10N2O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7f8787b9-5425-4c90-a499-4350dd435d72"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "170.1662",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7719beb9-5709-4245-a3f0-34e0f9afc64a",
      "version": "4",
      "structure": {
        "id": "6e6e9e72-dd86-4692-931e-e4a4dab0fc16",
        "molfile": "\n  Marvin  01132105442D          \n\n 12 12  0  0  0  0            999 V2000\n    3.3927   -2.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3927   -2.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1071   -1.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8216   -2.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8216   -2.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1071   -3.4097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6782   -1.7597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5361   -1.7597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5361   -3.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6782   -3.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2505   -2.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9637   -2.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  1  6  1  0  0  0  0\n  2  7  1  0  0  0  0\n  4  8  1  0  0  0  0\n  5  9  1  0  0  0  0\n  1 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 12  1  0  0  0  0\nM  END",
        "smiles": "COc1c(cc(c(n1)OC)O)N",
        "formula": "C7H10N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "170.1662",
        "optical_activity": "NONE",
        "references": [
          "2156c9a5-aa02-4982-88a5-5f1f43e3cf31",
          "f25e0757-3466-40bc-b88f-9a5e5600d3c7"
        ],
        "stereo_centers": 0
      },
      "unii": "84VZY2W96H"
    }
  ]
}