{
  "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": "5f32c96f-2b93-ae54-8dcd-e703da498eed",
          "code": "918656-84-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=918656-84-5",
          "code_system": "CAS",
          "references": [
            "1059da26-ece6-eef4-276d-e6243b9a636d"
          ]
        },
        {
          "uuid": "19f1faa1-ba19-e358-60a9-fa8884e8a0f8",
          "code": "44438485",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/44438485",
          "code_system": "PUBCHEM",
          "references": [
            "8092621a-e550-4a62-7b99-deec899e9268"
          ]
        },
        {
          "uuid": "176fcd5a-fd53-4ba4-a678-2df4e3ea9ea7",
          "code": "S0FNI6N4JS",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "7e0af4ff-c2f0-156c-0b3b-19a430f85013",
          "code": "DTXSID40659112",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40659112",
          "code_system": "EPA CompTox"
        }
      ],
      "relationships": [
        {
          "uuid": "65222b13-1d34-38c0-f134-d897a50c2861",
          "type": "LABELED->NON-LABELED",
          "references": [
            "1059da26-ece6-eef4-276d-e6243b9a636d"
          ],
          "related_substance": {
            "uuid": "b79a6c7d-7de8-c59d-f024-9ff76ce7ccbd",
            "refuuid": "92358dca-d41c-4c1a-823a-acbbf3fc3663",
            "name": "INER I-123",
            "unii": "8AAP8G8ODE",
            "linking_id": "8AAP8G8ODE",
            "ref_pname": "INER I-123",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4818164e-624e-0657-0fdb-a0fff19a90c6",
          "name": "(2S)-2-((S)-(2-IODOPHENOXY)PHENYLMETHYL)MORPHOLINE",
          "stdName": "(2S)-2-((S)-(2-IODOPHENOXY)PHENYLMETHYL)MORPHOLINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1059da26-ece6-eef4-276d-e6243b9a636d"
          ],
          "display_name": false
        },
        {
          "uuid": "19399ce9-40a9-b6ad-cf2b-bb4547473d65",
          "name": "INER",
          "stdName": "INER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e893dd0a-f81a-570a-835e-793c314391aa"
          ],
          "display_name": true
        },
        {
          "uuid": "1932a766-03e4-6a0f-0a30-9a4c83a9fa27",
          "name": "MORPHOLINE, 2-((S)-(2-IODOPHENOXY)PHENYLMETHYL)-, (2S)-",
          "stdName": "MORPHOLINE, 2-((S)-(2-IODOPHENOXY)PHENYLMETHYL)-, (2S)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1059da26-ece6-eef4-276d-e6243b9a636d"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "1059da26-ece6-eef4-276d-e6243b9a636d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "e893dd0a-f81a-570a-835e-793c314391aa",
          "citation": "Tamagnan, Gilles D., et al. \"Development of SPECT imaging agents for the norepinephrine transporters:[123I] INER.\" Bioorganic & medicinal chemistry letters 17.2 (2007): 533-537.",
          "url": "https://www.sciencedirect.com/science/article/pii/S0960894X06011802",
          "doc_type": "JA",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "8092621a-e550-4a62-7b99-deec899e9268",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "781bd67e-2220-777a-993a-6b575d5969b7",
          "id": "781bd67e-2220-777a-993a-6b575d5969b7",
          "molfile": "\n  Marvin  01132106142D          \n\n 21 23  0  0  1  0            999 V2000\n   15.6059   -4.4825    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   14.8915   -4.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1770   -4.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1770   -3.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4625   -3.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7482   -3.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7482   -4.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4625   -4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4625   -5.7200    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6059   -3.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8915   -3.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8915   -2.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6059   -2.0075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3205   -2.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3205   -3.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3205   -4.8950    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   16.3205   -5.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0349   -6.1325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7493   -5.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7493   -4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0349   -4.4825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1 10  1  0  0  0  0\n 16  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  8  2  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 15  2  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 16 21  1  1  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(cc1)[C@@H]([C@@H]2CNCCO2)Oc3ccccc3I",
          "formula": "C17H18INO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9c51c8f8-2e82-4dc4-963b-9c5dd96e59dd"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "395.2354",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "eb0e2cfd-e768-5601-d877-806646aec97e",
      "version": "5",
      "structure": {
        "id": "f312e83b-4f9a-6851-167d-f3485f92d57b",
        "molfile": "\n  Marvin  01132112362D          \n\n 22 24  0  0  1  0            999 V2000\n   17.0349   -6.1325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3205   -5.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3205   -4.8950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   17.0349   -4.4825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7493   -4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7493   -5.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6059   -4.4825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.6059   -3.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8915   -3.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8915   -2.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6059   -2.0075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3205   -2.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3205   -3.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8915   -4.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1770   -4.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4625   -4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7482   -4.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7482   -3.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4625   -3.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1770   -3.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4625   -5.7200    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3205   -4.0700    0.0000 H   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  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  6  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n  8 13  2  0  0  0  0\n  7  8  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 15 20  2  0  0  0  0\n 14 15  1  0  0  0  0\n 16 21  1  0  0  0  0\n  7 14  1  1  0  0  0\n  3  7  1  0  0  0  0\n  3 22  1  6  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)[C@@H]([C@]2([H])CNCCO2)Oc3ccccc3I",
        "formula": "C17H18INO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "395.2354",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "1059da26-ece6-eef4-276d-e6243b9a636d"
        ],
        "stereo_centers": 2
      },
      "unii": "S0FNI6N4JS"
    }
  ]
}