{
  "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": "d0c7e5f2-23e2-4fca-8e9f-f8b5f133e73b",
          "code": "1637-39-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1637-39-4",
          "code_system": "CAS",
          "references": [
            "3ee4e370-10b7-40c7-a2e5-a8d2a237df63",
            "f4256225-1229-47ba-9870-8ee65a362f5e"
          ]
        },
        {
          "uuid": "364cd6e1-211c-4182-bb68-be4e424e1aff",
          "code": "ZEATIN",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Zeatin",
          "code_system": "WIKIPEDIA",
          "references": [
            "3ee4e370-10b7-40c7-a2e5-a8d2a237df63"
          ]
        },
        {
          "uuid": "98a45b29-7a77-4423-b3c0-c5e2e91cdb91",
          "code": "1440227",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1440227/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "3ee4e370-10b7-40c7-a2e5-a8d2a237df63"
          ]
        },
        {
          "uuid": "40f61360-9b88-4892-8ae2-beb8fbafa03f",
          "code": "m11585",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m11585?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "3ee4e370-10b7-40c7-a2e5-a8d2a237df63"
          ]
        },
        {
          "uuid": "4baf5fec-267b-46bc-84c6-b9b9629dc519",
          "code": "449093",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/449093",
          "code_system": "PUBCHEM",
          "references": [
            "3ee4e370-10b7-40c7-a2e5-a8d2a237df63"
          ]
        },
        {
          "uuid": "c05193c7-0f44-2aa8-9467-bd5aba69bca2",
          "code": "7689",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/7689",
          "code_system": "HSDB",
          "references": [
            "7430424c-2dcc-b58b-0a4e-02ff6f9afb74"
          ]
        },
        {
          "uuid": "aa6f9add-a5d9-e315-4ba1-43ffc40987a8",
          "code": "DTXSID9040631",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9040631",
          "code_system": "EPA CompTox",
          "references": [
            "48f91282-ee2f-0a09-281e-d98450639a72"
          ]
        },
        {
          "uuid": "3d82e16f-8682-31e8-9b06-effcbac47b2b",
          "code": "DB11337",
          "type": "PRIMARY",
          "url": "https://go.drugbank.com/drugs/DB11337",
          "code_system": "DRUG BANK",
          "references": [
            "29d99c0c-cb34-e058-90be-90d883181c9e"
          ]
        },
        {
          "uuid": "40030976-141b-4292-9511-ce03be4c48ec",
          "code": "7I6OOJ9GR6",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "6ccae34a-3c25-76e9-9308-1432fa093a1f",
          "code": "15333",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:15333",
          "code_system": "CHEBI",
          "references": [
            "29d99c0c-cb34-e058-90be-90d883181c9e"
          ]
        },
        {
          "uuid": "c4861f52-08c5-f30e-4721-51b16a199d55",
          "code": "16522",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:16522",
          "code_system": "CHEBI",
          "references": [
            "29d99c0c-cb34-e058-90be-90d883181c9e"
          ]
        },
        {
          "uuid": "5eba7d86-1fdc-76d7-c13d-0ca6e61279f6",
          "code": "7I6OOJ9GR6",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=7I6OOJ9GR6",
          "code_system": "DAILYMED",
          "references": [
            "3c1619b3-02c4-0ca5-9f2e-66ce876f9c1f"
          ]
        },
        {
          "uuid": "d65611e0-ede8-9c58-1cd1-24126b31154e",
          "code": "zeatin",
          "type": "PRIMARY",
          "url": "https://pesticidecompendium.bcpc.org/zeatin.html",
          "code_system": "ALANWOOD",
          "references": [
            "b97d1d4c-7f0d-419e-6e76-70511801fc3c"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "8ae96861-fb78-47cb-98e0-492da8270240",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "f440df95-4e83-49e7-901d-91b11b7afd65",
            "refuuid": "09731ca2-5e41-4b95-be2b-aba066bb5df3",
            "name": "ZEATIN",
            "unii": "7I6OOJ9GR6",
            "linking_id": "7I6OOJ9GR6",
            "ref_pname": "ZEATIN",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "80588705-47fb-4a52-bd1b-961bd5a86568",
          "name": "(2E)-2-METHYL-4-(1H-PURIN-6-YLAMINO)-2-BUTEN-1-OL",
          "stdName": "(2E)-2-METHYL-4-(1H-PURIN-6-YLAMINO)-2-BUTEN-1-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b15c0dd3-1c7c-4925-aaf7-6e3df70c35ed",
            "be61447d-6032-49a1-9345-4edb75398a64"
          ],
          "display_name": false
        },
        {
          "uuid": "33fc0928-4706-4c37-82d8-11af742627d5",
          "name": "(E)-2-METHYL-4-(9H-PURIN-6-YLAMINO)BUT-2-EN-1-OL",
          "stdName": "(E)-2-METHYL-4-(9H-PURIN-6-YLAMINO)BUT-2-EN-1-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "49ed7819-6d65-471a-8c7f-f50a52ff5429",
            "be61447d-6032-49a1-9345-4edb75398a64"
          ],
          "display_name": false
        },
        {
          "uuid": "9894a85c-12ef-440b-8e6d-2e0ebf048e87",
          "name": "(E)-ZEATIN",
          "stdName": "(E)-ZEATIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "40e5d5c1-632e-42a7-acf6-8086ec0c6b7e",
            "504e8b39-fe90-423e-a369-86729ceb34a8"
          ],
          "display_name": false
        },
        {
          "uuid": "f53004c9-bc37-4718-a1ef-7e9b55adc255",
          "name": "TRANS-ZEATIN",
          "stdName": "TRANS-ZEATIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0f7ed37a-e2bd-4cc5-9cd3-2ef69b98cb6f",
            "40e5d5c1-632e-42a7-acf6-8086ec0c6b7e"
          ],
          "display_name": false
        },
        {
          "uuid": "78fb8316-0472-43a6-ba35-99df2fc68508",
          "name": "ZEATIN",
          "stdName": "ZEATIN",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "729e7d3f-b0d6-4fff-9045-bf336b341a58",
            "672ec550-1a2a-4af2-8560-312da4123a50",
            "2a6eb36a-b251-4829-82d6-ba3042582064",
            "9d27a27c-659b-40c3-ae85-5a0088686807",
            "63565e89-499a-4942-90ca-261d7d91d2aa",
            "40e5d5c1-632e-42a7-acf6-8086ec0c6b7e",
            "ba832eaf-efab-4800-a3db-394f2fdb0d2a",
            "7484b91b-5e50-4d4e-8f10-a8235576e8e2"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "28c971b3-f05e-49dc-bb4f-972e1871cc41",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "2c2c27af-6b98-4c4d-9c0f-e36bdc37b383",
          "name": "ZEATIN [HSDB]",
          "stdName": "ZEATIN [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2a6eb36a-b251-4829-82d6-ba3042582064",
            "40e5d5c1-632e-42a7-acf6-8086ec0c6b7e"
          ],
          "display_name": false
        },
        {
          "uuid": "7d65bd21-5a63-4dfd-877c-b3d9bd753dc5",
          "name": "ZEATIN [MI]",
          "stdName": "ZEATIN [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "40e5d5c1-632e-42a7-acf6-8086ec0c6b7e",
            "ba832eaf-efab-4800-a3db-394f2fdb0d2a"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "be61447d-6032-49a1-9345-4edb75398a64",
          "citation": "ALANWOOD.NET",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "49ed7819-6d65-471a-8c7f-f50a52ff5429",
          "citation": "ALANWOOD IUPAC",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b15c0dd3-1c7c-4925-aaf7-6e3df70c35ed",
          "citation": "ALANWOOD CAS",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "672ec550-1a2a-4af2-8560-312da4123a50",
          "citation": "ALANWOOD.NET 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ba832eaf-efab-4800-a3db-394f2fdb0d2a",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "40e5d5c1-632e-42a7-acf6-8086ec0c6b7e",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0f7ed37a-e2bd-4cc5-9cd3-2ef69b98cb6f",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2a6eb36a-b251-4829-82d6-ba3042582064",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7484b91b-5e50-4d4e-8f10-a8235576e8e2",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "504e8b39-fe90-423e-a369-86729ceb34a8",
          "citation": "Journal of Alzheimer?s Disease 34 (2013) 1?114",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3ee4e370-10b7-40c7-a2e5-a8d2a237df63",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390983000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "081ab032-b7af-4ced-9115-a47f73172715",
          "citation": "SRS import [7I6OOJ9GR6]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7I6OOJ9GR6",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390983000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dd7abfd7-6501-445d-a261-218a4122b29d",
          "citation": "CHEMID  2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "729e7d3f-b0d6-4fff-9045-bf336b341a58",
          "citation": "ZEATIN [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "9d27a27c-659b-40c3-ae85-5a0088686807",
          "citation": "ZEATIN [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "63565e89-499a-4942-90ca-261d7d91d2aa",
          "citation": "ZEATIN [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "7430424c-2dcc-b58b-0a4e-02ff6f9afb74",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+1637-39-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "48f91282-ee2f-0a09-281e-d98450639a72",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=1637-39-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "b97d1d4c-7f0d-419e-6e76-70511801fc3c",
          "citation": "AW",
          "doc_type": "ALANWOOD",
          "public_domain": true
        },
        {
          "uuid": "29d99c0c-cb34-e058-90be-90d883181c9e",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "f4256225-1229-47ba-9870-8ee65a362f5e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "3c1619b3-02c4-0ca5-9f2e-66ce876f9c1f",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "3e7b0ae9-c176-456f-aa34-5679a538764a",
          "id": "3e7b0ae9-c176-456f-aa34-5679a538764a",
          "molfile": "\n  Marvin  01132103182D          \n\n 16 17  0  0  0  0            999 V2000\n    8.2685   -4.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4709   -4.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4709   -3.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7607   -2.8055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7607   -4.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7607   -5.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0455   -5.6821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0455   -6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2889   -7.0819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2889   -7.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1176   -8.4558    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8843   -7.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4848   -7.9516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4848   -7.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6870   -6.5210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8843   -7.0355    0.0000 C   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  5  2  2  0  0  0  0\n  3  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  2  0  0  0  0\n 16  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 16 12  2  0  0  0  0\n 13 14  1  0  0  0  0\n 15 14  2  0  0  0  0\n 16 15  1  0  0  0  0\nM  END",
          "smiles": "C/C(=C\\CNc1c2c([nH]cn2)ncn1)/CO",
          "formula": "C10H13N5O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "350ad374-030b-46fc-9238-f70446fdc4a0"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "219.2435",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "09731ca2-5e41-4b95-be2b-aba066bb5df3",
      "version": "10",
      "structure": {
        "id": "2eb76a77-96b8-48f6-b28e-9fd5c1be0c6e",
        "molfile": "\n  Marvin  01132102312D          \n\n 16 17  0  0  0  0            999 V2000\n    6.8843   -7.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8843   -7.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4848   -7.9516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4848   -7.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6870   -6.5210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1176   -8.4558    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2889   -7.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2889   -7.0819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0455   -6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0455   -5.6821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7607   -5.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7607   -4.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4709   -4.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4709   -3.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7607   -2.8055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2685   -4.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  2  0  0  0  0\n  1  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  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\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 13 16  1  0  0  0  0\nM  END",
        "smiles": "C/C(=C\\CNc1c2c([nH]cn2)ncn1)/CO",
        "formula": "C10H13N5O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "219.2435",
        "optical_activity": "NONE",
        "references": [
          "081ab032-b7af-4ced-9115-a47f73172715",
          "dd7abfd7-6501-445d-a261-218a4122b29d"
        ],
        "stereo_centers": 0
      },
      "unii": "7I6OOJ9GR6"
    }
  ]
}