{
  "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": "f42f9b74-43ab-4e7f-b2da-a5926b8e87f8",
          "code": "5496-10-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=5496-10-6",
          "code_system": "CAS",
          "references": [
            "c2ed45b0-79eb-48ed-9f66-ed1fdc1023ee",
            "3a0a41fb-0905-41f4-a913-110ccab8479e"
          ]
        },
        {
          "uuid": "c8784975-b4e3-4c3a-9aea-b5c61c2d2d8a",
          "code": "226-830-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.024.391",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "c2ed45b0-79eb-48ed-9f66-ed1fdc1023ee"
          ]
        },
        {
          "uuid": "587f0368-fdf8-4951-b3a4-9711b591314c",
          "code": "79635",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/79635",
          "code_system": "PUBCHEM",
          "references": [
            "c2ed45b0-79eb-48ed-9f66-ed1fdc1023ee"
          ]
        },
        {
          "uuid": "953bd69c-e52c-4db8-0d8e-3f2c58b29842",
          "code": "DTXSID6044488",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6044488",
          "code_system": "EPA CompTox",
          "references": [
            "fe14c363-73a2-46be-39d0-5f4c48c85ab6"
          ]
        },
        {
          "uuid": "c06cbb22-376a-470b-b674-d05d79a012cd",
          "code": "356LN33RP8",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "517d0779-e4b8-4e60-8d0d-fb75224c12c6",
          "name": "1-AMINO-1-CYANOCYCLOHEXANE",
          "stdName": "1-AMINO-1-CYANOCYCLOHEXANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "48fd1498-3bd2-4651-86a6-a09d3a876cc9",
            "99968ad5-c6d4-4f6f-ada5-b8e247475ef7"
          ],
          "display_name": false
        },
        {
          "uuid": "5b9e7e51-8246-488a-ba5e-043d60996c48",
          "name": "1-AMINOCYCLOHEXANECARBONITRILE",
          "stdName": "1-AMINOCYCLOHEXANECARBONITRILE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "48fd1498-3bd2-4651-86a6-a09d3a876cc9",
            "99968ad5-c6d4-4f6f-ada5-b8e247475ef7"
          ],
          "display_name": true
        },
        {
          "uuid": "312ecd15-f72d-4a56-89a0-3aa3348a019d",
          "name": "1-CYANO-1-AMINOCYCLOHEXANE",
          "stdName": "1-CYANO-1-AMINOCYCLOHEXANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "48fd1498-3bd2-4651-86a6-a09d3a876cc9",
            "99968ad5-c6d4-4f6f-ada5-b8e247475ef7"
          ],
          "display_name": false
        },
        {
          "uuid": "e069861e-0bcf-4c41-9050-76f72b4b29d9",
          "name": "1-CYANOCYCLOHEXYLAMINE",
          "stdName": "1-CYANOCYCLOHEXYLAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "48fd1498-3bd2-4651-86a6-a09d3a876cc9",
            "99968ad5-c6d4-4f6f-ada5-b8e247475ef7"
          ],
          "display_name": false
        },
        {
          "uuid": "31c6197a-a250-4237-a1f0-8de71bd34b01",
          "name": "CYCLOHEXANECARBONITRILE, 1-AMINO-",
          "stdName": "CYCLOHEXANECARBONITRILE, 1-AMINO-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9eaa9b75-e3c1-4ea5-8a93-cf7b64fe508f",
            "99968ad5-c6d4-4f6f-ada5-b8e247475ef7"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "9eaa9b75-e3c1-4ea5-8a93-cf7b64fe508f",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "99968ad5-c6d4-4f6f-ada5-b8e247475ef7",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "48fd1498-3bd2-4651-86a6-a09d3a876cc9",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c2ed45b0-79eb-48ed-9f66-ed1fdc1023ee",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391574000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "34b7a37c-d30c-4364-a492-93e10d1ceaf0",
          "citation": "SRS import [356LN33RP8]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=356LN33RP8",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391574000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3a33bb76-2f21-4313-ade3-372ac785cf13",
          "citation": "CHEMID RECORD 5496-10-6",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fe14c363-73a2-46be-39d0-5f4c48c85ab6",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=5496-10-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "3a0a41fb-0905-41f4-a913-110ccab8479e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a00bc1d3-c6d1-4e2a-9183-4e640fd2f631",
          "id": "a00bc1d3-c6d1-4e2a-9183-4e640fd2f631",
          "molfile": "\n  Marvin  01132108192D          \n\n  9  9  0  0  0  0            999 V2000\n    5.4799   -2.3182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1057   -3.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6867   -2.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8661   -2.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4572   -3.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8690   -3.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6969   -3.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5443   -3.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8947   -4.3815    0.0000 N   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  7  2  1  0  0  0  0\n  8  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  9  8  3  0  0  0  0\nM  END",
          "smiles": "C1CCC(CC1)(C#N)N",
          "formula": "C7H12N2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9ea993b2-7c4c-46bf-baea-14b2ff2aecaf"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "124.1838",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ace97e75-fb40-45bb-bd98-bb870fa4499a",
      "version": "4",
      "structure": {
        "id": "759af55e-a966-417c-b23b-dcb598d33f07",
        "molfile": "\n  Marvin  01132106062D          \n\n  9  9  0  0  0  0            999 V2000\n    5.8947   -4.3815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5443   -3.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1057   -3.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4799   -2.3182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6867   -2.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8661   -2.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4572   -3.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8690   -3.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6969   -3.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  3  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9  3  1  0  0  0  0\nM  END",
        "smiles": "C1CCC(CC1)(C#N)N",
        "formula": "C7H12N2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "124.1838",
        "optical_activity": "NONE",
        "references": [
          "3a33bb76-2f21-4313-ade3-372ac785cf13",
          "34b7a37c-d30c-4364-a492-93e10d1ceaf0"
        ],
        "stereo_centers": 0
      },
      "unii": "356LN33RP8"
    }
  ]
}