{
  "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": "e34d51c5-0b64-421f-8b84-6c064a69b573",
          "code": "568-63-8",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=568-63-8",
          "code_system": "CAS",
          "references": [
            "854b45f1-2548-4d1e-a5a7-7b1583dbf431",
            "f56aaecd-8ad6-4172-82bf-b8b1841d08c1"
          ]
        },
        {
          "uuid": "a5917aa2-c791-45fd-be36-db392b3d3bb7",
          "code": "16423-68-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=16423-68-0",
          "code_system": "CAS",
          "references": [
            "854b45f1-2548-4d1e-a5a7-7b1583dbf431",
            "2532659c-e9a9-4e85-b345-6af4552f8b9e"
          ]
        },
        {
          "uuid": "1cea22fc-3f86-4bda-b653-595b7dd9bea3",
          "code": "120901",
          "comments": "EPA PESTICIDE|CONVENTIONAL CHEMICAL",
          "type": "PRIMARY",
          "url": "http://iaspub.epa.gov/apex/pesticides/f?p=CHEMICALSEARCH:3:0::NO:21,3,31,7,12,25:P3_XCHEMICAL_ID:651",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "854b45f1-2548-4d1e-a5a7-7b1583dbf431"
          ]
        },
        {
          "uuid": "5bc4420c-b903-480a-8a86-33512c2c93d9",
          "code": "1736634",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1736634/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "854b45f1-2548-4d1e-a5a7-7b1583dbf431"
          ]
        },
        {
          "uuid": "5c2b2e35-01d0-48d5-86a6-1941c94cc6b1",
          "code": "SUB20880",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "854b45f1-2548-4d1e-a5a7-7b1583dbf431"
          ]
        },
        {
          "uuid": "cf4317fa-d670-45fc-a1f2-402aa24bd552",
          "code": "240-474-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.036.779",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "854b45f1-2548-4d1e-a5a7-7b1583dbf431"
          ]
        },
        {
          "uuid": "0ca3a534-3c2c-47f6-a68f-b27cb77c2738",
          "code": "27872",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/27872",
          "code_system": "PUBCHEM",
          "references": [
            "854b45f1-2548-4d1e-a5a7-7b1583dbf431"
          ]
        },
        {
          "uuid": "658c226d-2dd7-944e-8299-04971880bdc7",
          "code": "7974",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/7974",
          "code_system": "HSDB",
          "references": [
            "bdf5a161-7f19-ec23-25b1-8fc824755452"
          ]
        },
        {
          "uuid": "ed99b8da-4b00-169a-ec7a-7194070b16ea",
          "code": "DTXSID7021233",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7021233",
          "code_system": "EPA CompTox",
          "references": [
            "3d9e9181-91d4-bcf3-d6b7-c12044e94605"
          ]
        },
        {
          "uuid": "1e680ec4-eb5f-414b-bb34-f39f5220891d",
          "code": "m5019",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m5019",
          "code_system": "MERCK INDEX",
          "references": [
            "dbd5ec6a-1f7d-e987-bbc4-598c19480985"
          ]
        },
        {
          "uuid": "5c238829-3ae2-4ec0-9424-73958357fb5a",
          "code": "8TL7LH93FM",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "de1a7d35-3744-9d2d-49a3-4798754365fb",
          "code": "Erythrosine",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Erythrosine",
          "code_system": "WIKIPEDIA",
          "references": [
            "8181159b-e730-82aa-242f-952f46e3cd17"
          ]
        },
        {
          "uuid": "0209181c-566b-0c29-03c3-eb0693b17477",
          "code": "36685",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=36685",
          "code_system": "NSC",
          "references": [
            "1b43e280-938b-795d-0b20-9bfa609e6c02"
          ]
        },
        {
          "uuid": "8d6d07f9-4159-df1d-0aed-afbc63fe3165",
          "code": "8TL7LH93FM",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=8TL7LH93FM",
          "code_system": "DAILYMED",
          "references": [
            "d836b035-4c8e-f75a-408a-79ba1f4f620c"
          ]
        },
        {
          "uuid": "c09cb93e-cf7d-2602-a54c-4440e6e9e575",
          "code": "100000078532",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "46de89eb-ec89-e92f-6f3e-37ecea23579b"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "67af3a14-15b2-4a92-a6b4-23d8e87412fc",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "9140529a-00bc-41e5-93c5-70bdfa7738ff",
            "refuuid": "43bf2112-c2c7-4db0-992b-ccec587961a2",
            "name": "TETRAIODOFLUORESCEIN",
            "unii": "1A878FZQ9B",
            "linking_id": "1A878FZQ9B",
            "ref_pname": "TETRAIODOFLUORESCEIN",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "714a9f7b-6e16-468c-8716-3b3c60e4b0b6",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "9c623dea-c05f-4c7d-8458-80b40393ca9d",
            "refuuid": "43bf2112-c2c7-4db0-992b-ccec587961a2",
            "name": "TETRAIODOFLUORESCEIN",
            "unii": "1A878FZQ9B",
            "linking_id": "1A878FZQ9B",
            "ref_pname": "TETRAIODOFLUORESCEIN",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "c51aeef0-b1bc-018c-393c-f5f09b501b4f",
          "type": "SOLVATE->ANHYDROUS",
          "references": [
            "2532659c-e9a9-4e85-b345-6af4552f8b9e"
          ],
          "related_substance": {
            "uuid": "3d99f1d7-3493-4352-a853-cc4368f0a619",
            "refuuid": "5cea5797-7d45-4bc9-a8cb-0cf0dd2bd436",
            "name": "FD&C RED NO. 3",
            "unii": "PN2ZH5LOQY",
            "linking_id": "PN2ZH5LOQY",
            "ref_pname": "FD&C RED NO. 3"
          }
        },
        {
          "uuid": "19a49a62-747f-f6aa-f689-dbdd6547290f",
          "type": "SOLVATE->ANHYDROUS",
          "references": [
            "2532659c-e9a9-4e85-b345-6af4552f8b9e"
          ],
          "related_substance": {
            "uuid": "83149976-efc7-44d0-883e-e33e2c6cb4d7",
            "refuuid": "5cea5797-7d45-4bc9-a8cb-0cf0dd2bd436",
            "name": "FD&C RED NO. 3",
            "unii": "PN2ZH5LOQY",
            "linking_id": "PN2ZH5LOQY",
            "ref_pname": "FD&C RED NO. 3"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "450e187a-db93-42f7-99d2-9c9f6ce0b999",
          "name": "BENZOIC ACID, 2-(6-HYDROXY-2,4,5,7-TETRAIODO-3-OXO-3H-XANTHEN-9-YL)-, SODIUM SALT (1:2)",
          "stdName": "BENZOIC ACID, 2-(6-HYDROXY-2,4,5,7-TETRAIODO-3-OXO-3H-XANTHEN-9-YL)-, SODIUM SALT (1:2)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fde0259b-f593-4f82-bb8b-39653b078288"
          ],
          "display_name": false
        },
        {
          "uuid": "c1947c67-e1d2-4bad-abf9-951ff5fdce44",
          "name": "DISODIUM SALT OF 2',4',5',7'-TETRAIODOFLUORESCEIN",
          "stdName": "DISODIUM SALT OF 2',4',5',7'-TETRAIODOFLUORESCEIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "23473fa9-27fe-41b6-a445-6722a8aa312f"
          ],
          "display_name": false
        },
        {
          "uuid": "9675afd4-b979-4eef-8548-a40bc765ef1b",
          "name": "ERYTHROSINE SODIUM ANHYDROUS",
          "stdName": "ERYTHROSINE SODIUM ANHYDROUS",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c063b969-b466-42fd-bfcf-7593367a9b3a"
          ],
          "display_name": true
        },
        {
          "uuid": "7f3a33e1-b10e-8274-6984-0dea7319b6bd",
          "name": "ERYTHROSINE [MI]",
          "stdName": "ERYTHROSINE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dbd5ec6a-1f7d-e987-bbc4-598c19480985"
          ],
          "display_name": false
        },
        {
          "uuid": "505a671b-5fa3-498d-af61-fa4b1deab01c",
          "name": "ERYTHROSINE, SODIUM ANHYDROUS",
          "stdName": "ERYTHROSINE, SODIUM ANHYDROUS",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "012c8aa4-f6fd-4eb5-8051-23876d50b17d"
          ],
          "display_name": false
        },
        {
          "uuid": "b50ea107-d3dd-4060-a388-26fdda49c9d9",
          "name": "NSC-36685",
          "stdName": "NSC-36685",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "24344321-3f23-4a31-b17c-ada38fab9ed7"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "86c37261-bfea-42ac-8743-4e011aa11582",
          "citation": "ACD 8.0(21CFR74.1261",
          "doc_type": "ACD",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "23473fa9-27fe-41b6-a445-6722a8aa312f",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c063b969-b466-42fd-bfcf-7593367a9b3a",
          "citation": "USP/NF",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "24344321-3f23-4a31-b17c-ada38fab9ed7",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fde0259b-f593-4f82-bb8b-39653b078288",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "012c8aa4-f6fd-4eb5-8051-23876d50b17d",
          "citation": "evmpd",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "854b45f1-2548-4d1e-a5a7-7b1583dbf431",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390003000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4043a485-4a1e-44d9-82e3-1281dbf9f31a",
          "citation": "SRS import [8TL7LH93FM]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8TL7LH93FM",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390003000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "de252a0a-c6ac-4da6-9163-f0032c12eeea",
          "citation": "usp",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bdf5a161-7f19-ec23-25b1-8fc824755452",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+16423-68-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "3d9e9181-91d4-bcf3-d6b7-c12044e94605",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=16423-68-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "dbd5ec6a-1f7d-e987-bbc4-598c19480985",
          "citation": "MI",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "a7edfbfb-6129-d885-1e3c-9a55e78f168f",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "8181159b-e730-82aa-242f-952f46e3cd17",
          "citation": "WIKI",
          "doc_type": "WIKI",
          "public_domain": true
        },
        {
          "uuid": "1b43e280-938b-795d-0b20-9bfa609e6c02",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "d836b035-4c8e-f75a-408a-79ba1f4f620c",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "2532659c-e9a9-4e85-b345-6af4552f8b9e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "f56aaecd-8ad6-4172-82bf-b8b1841d08c1",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "64823a11-8ec5-494b-8236-e0489eba86bd",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "46de89eb-ec89-e92f-6f3e-37ecea23579b",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "56da7505-1119-4a4f-b3dd-ab63ade81bdc",
          "id": "56da7505-1119-4a4f-b3dd-ab63ade81bdc",
          "molfile": "\n  Marvin  01132104312D          \n\n  1  0  0  0  0  0            999 V2000\n    7.9925   -5.8172    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "be340425-501e-440f-9286-5f22d6166c4d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "fac7dd42-46be-405d-b20a-fd36c929b7e9",
          "id": "fac7dd42-46be-405d-b20a-fd36c929b7e9",
          "molfile": "\n  Marvin  01132112592D          \n\n 29 32  0  0  0  0            999 V2000\n    5.3742   -4.8420    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.1514   -5.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7251   -6.2260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3563   -5.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3550   -6.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6369   -7.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9248   -6.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9293   -5.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6427   -5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6278   -4.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9288   -3.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2156   -4.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5026   -3.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7843   -4.3267    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5034   -3.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8047   -2.6415    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.2143   -2.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2100   -1.8514    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9307   -3.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6439   -2.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3597   -3.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0707   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0672   -1.8543    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7834   -3.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4958   -2.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7844   -3.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4958   -4.3296    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0714   -4.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3567   -3.9167    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  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  9  4  2  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 29 10  2  0  0  0  0\n 12 11  1  0  0  0  0\n 19 11  2  0  0  0  0\n 13 12  2  0  0  0  0\n 13 14  1  0  0  0  0\n 15 13  1  0  0  0  0\n 15 16  1  0  0  0  0\n 17 15  2  0  0  0  0\n 17 18  1  0  0  0  0\n 19 17  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  2  0  0  0  0\n 21 29  1  0  0  0  0\n 22 23  1  0  0  0  0\n 24 22  1  0  0  0  0\n 24 25  2  0  0  0  0\n 26 24  1  0  0  0  0\n 26 27  1  0  0  0  0\n 28 26  2  0  0  0  0\n 29 28  1  0  0  0  0\nM  CHG  2   1  -1  16  -1\nM  END",
          "smiles": "c1ccc(c(c1)-c2c3cc(c(c(c3oc4-c2cc(c(=O)c4I)I)I)[O-])I)C(=O)[O-]",
          "formula": "C20H6I4O5",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "edb33e81-09d9-400d-8b8d-51abfe168d28"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "833.8773",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "bffdb51a-60a0-4cb5-a05f-2892447feaf4",
      "version": "14",
      "structure": {
        "id": "bc5c9819-4146-4646-8f1a-6b0b9938bf94",
        "molfile": "\n  Marvin  01132109442D          \n\n 31 32  0  0  0  0            999 V2000\n    7.9916   -5.8165    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    1.5034   -3.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5026   -3.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2156   -4.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2143   -2.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9307   -3.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9288   -3.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6439   -2.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3597   -3.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7844   -3.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7834   -3.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0707   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9293   -5.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9248   -6.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6369   -7.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3550   -6.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8047   -2.6415    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.2100   -1.8514    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0672   -1.8543    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4958   -2.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3567   -3.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6278   -4.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6427   -5.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3563   -5.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0714   -4.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1514   -5.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3742   -4.8420    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.7251   -6.2260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4958   -4.3296    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7843   -4.3267    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9916   -5.8165    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  6  7  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n  2  3  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 24  2  0  0  0  0\n  2 17  1  0  0  0  0\n  6  8  1  0  0  0  0\n  5 18  1  0  0  0  0\n  7 22  1  0  0  0  0\n 12 19  1  0  0  0  0\n  9  8  1  0  0  0  0\n 11 20  2  0  0  0  0\n 21 22  2  0  0  0  0\n  3  4  1  0  0  0  0\n  9 21  1  0  0  0  0\n  4  7  2  0  0  0  0\n 25 10  2  0  0  0  0\n 21 25  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 10 11  1  0  0  0  0\n 24 26  1  0  0  0  0\n  6  5  2  0  0  0  0\n 26 27  1  0  0  0  0\n 11 12  1  0  0  0  0\n 26 28  2  0  0  0  0\n 12  9  2  0  0  0  0\n 10 29  1  0  0  0  0\n  5  2  1  0  0  0  0\n  3 30  1  0  0  0  0\n 23 13  2  0  0  0  0\nM  CHG  4   1   1  17  -1  27  -1  31   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   1  31\nM  SPA   1  1   1\nM  SDI   1  4    7.5716   -6.2365    7.5716   -5.3965\nM  SDI   1  4    8.4116   -5.3965    8.4116   -6.2365\nM  SMT   1 2\nM  END",
        "smiles": "c1ccc(c(c1)-c2c3cc(c(c(c3oc4-c2cc(c(=O)c4I)I)I)[O-])I)C(=O)[O-].[Na+].[Na+]",
        "formula": "C20H6I4O5.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "879.8568",
        "optical_activity": "NONE",
        "references": [
          "de252a0a-c6ac-4da6-9163-f0032c12eeea",
          "4043a485-4a1e-44d9-82e3-1281dbf9f31a"
        ],
        "stereo_centers": 0
      },
      "unii": "8TL7LH93FM"
    }
  ]
}