{
  "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": "06fc0d6b-6992-45ff-b426-90d5c3229b57",
          "code": "6415-98-1",
          "type": "MAJOR COMPONENT STRUCTURE/SEQUENCE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=6415-98-1",
          "code_system": "CAS",
          "references": [
            "8893128a-7a51-441e-b594-df47aea981ae",
            "000bb53b-2476-4808-aa56-a98c4b644dc9"
          ]
        },
        {
          "uuid": "c4a33859-8321-4837-9248-a0e4832e18a3",
          "code": "28983-56-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=28983-56-4",
          "code_system": "CAS",
          "references": [
            "8893128a-7a51-441e-b594-df47aea981ae",
            "7bd1e144-a5a5-44da-ad2e-294f28b1c57b"
          ]
        },
        {
          "uuid": "29bec112-8cad-487e-ae2a-3af43882376f",
          "code": "METHYL BLUE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Methyl_blue",
          "code_system": "WIKIPEDIA",
          "references": [
            "8893128a-7a51-441e-b594-df47aea981ae"
          ]
        },
        {
          "uuid": "361952d0-b344-4ce4-b79d-b2d20c10d581",
          "code": "229-121-9",
          "type": "ALTERNATIVE",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.026.474",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "8893128a-7a51-441e-b594-df47aea981ae"
          ]
        },
        {
          "uuid": "46fa0769-bb41-40cb-a693-ba81a2ab506c",
          "code": "m7372",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m7372?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "8893128a-7a51-441e-b594-df47aea981ae"
          ]
        },
        {
          "uuid": "bad3e7d5-0240-4b10-bc22-d85b3d3ac335",
          "code": "249-352-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.044.852",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "8893128a-7a51-441e-b594-df47aea981ae"
          ]
        },
        {
          "uuid": "3112228b-f900-4c60-a590-196c07100b44",
          "code": "76956083",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/76956083",
          "code_system": "PUBCHEM",
          "references": [
            "8893128a-7a51-441e-b594-df47aea981ae"
          ]
        },
        {
          "uuid": "6ca8df97-e16c-9ebd-ffa3-891fc1b727b2",
          "code": "DTXSID90889705",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID90889705",
          "code_system": "EPA CompTox",
          "references": [
            "768b12b3-27b1-74e5-96d2-aafb95047f8d"
          ]
        },
        {
          "uuid": "03c2ec04-9326-e8da-772c-6d4a01902457",
          "code": "2176448",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2176448/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "9b7ac914-1ee0-b64e-b2b0-14239a9058e2"
          ]
        },
        {
          "uuid": "b484b644-1237-4fd3-9218-3e9c412e8b76",
          "code": "9ZI2A1BMBB",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "46fb5041-2747-cdcf-04e5-d1d34830acb9",
          "code": "87472",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:87472",
          "code_system": "CHEBI",
          "references": [
            "537cb293-fc02-2a99-2e0e-e379a602d953"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "a13f2c70-7fc4-4025-96d5-d032f19fe9a7",
          "name": "((4-(BIS(4-((SULFOPHENYL)AMINO)PHENYL)METHYLENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)AMINO)BENZENESULFONIC ACID SODIUM SALT (1:2)",
          "stdName": "((4-(BIS(4-((SULFOPHENYL)AMINO)PHENYL)METHYLENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)AMINO)BENZENESULFONIC ACID SODIUM SALT (1:2)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a15f83b1-59bf-44ac-963f-774700e0439f",
            "09771f81-4fa6-4a8e-a5ed-4ce410573eb5"
          ],
          "display_name": false
        },
        {
          "uuid": "0cdfb81f-c0dd-4e31-a4bf-e1f29c38501b",
          "name": "BENZENESULFONIC ACID, ((4-(BIS(4-((SULFOPHENYL)AMINO)PHENYL)METHYLENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)AMINO)-, SODIUM SALT (1:2)",
          "stdName": "BENZENESULFONIC ACID, ((4-(BIS(4-((SULFOPHENYL)AMINO)PHENYL)METHYLENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)AMINO)-, SODIUM SALT (1:2)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a15f83b1-59bf-44ac-963f-774700e0439f",
            "9319739a-7d4d-4f65-bcd5-35cbc9002662"
          ],
          "display_name": false
        },
        {
          "uuid": "29d2a413-2b7c-4a71-b3e0-05b7c4848d8f",
          "name": "BRILLIANT COTTON BLUE",
          "stdName": "BRILLIANT COTTON BLUE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a15f83b1-59bf-44ac-963f-774700e0439f",
            "09771f81-4fa6-4a8e-a5ed-4ce410573eb5"
          ],
          "display_name": false
        },
        {
          "uuid": "446dbcbb-5f2b-436a-9ee1-b33c6bd1439a",
          "name": "C.I. 42780",
          "stdName": "C.I. 42780",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a15f83b1-59bf-44ac-963f-774700e0439f",
            "09771f81-4fa6-4a8e-a5ed-4ce410573eb5"
          ],
          "display_name": false
        },
        {
          "uuid": "5c5b54a1-ebae-4bd4-837e-cc74d42fd2a0",
          "name": "C.I. ACID BLUE 93",
          "stdName": "C.I. ACID BLUE 93",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a15f83b1-59bf-44ac-963f-774700e0439f",
            "09771f81-4fa6-4a8e-a5ed-4ce410573eb5"
          ],
          "display_name": false
        },
        {
          "uuid": "9d973d71-29df-4ab9-ab59-8713748cf9f6",
          "name": "CI 42780",
          "stdName": "CI 42780",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d4d63d85-078f-4e66-92e9-99d6944f6407",
            "a15f83b1-59bf-44ac-963f-774700e0439f"
          ],
          "display_name": false
        },
        {
          "uuid": "d01242dd-023f-42ff-937f-03a6b8fc3bcd",
          "name": "HELVETIA BLUE",
          "stdName": "HELVETIA BLUE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a15f83b1-59bf-44ac-963f-774700e0439f",
            "09771f81-4fa6-4a8e-a5ed-4ce410573eb5"
          ],
          "display_name": false
        },
        {
          "uuid": "3af6ff39-8d3b-417f-b257-59958ebb3531",
          "name": "METHYL BLUE",
          "stdName": "METHYL BLUE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "667d5615-cab1-4a4c-bc47-65fad95e0bc6",
            "c2727a75-967b-404d-a907-ca839983d5b5",
            "a15f83b1-59bf-44ac-963f-774700e0439f",
            "0aa2edb9-2d43-4225-803c-738821f5123c"
          ],
          "display_name": true
        },
        {
          "uuid": "f5b55aca-9978-46cb-82e0-666abe3da2e0",
          "name": "METHYL BLUE [MI]",
          "stdName": "METHYL BLUE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c2727a75-967b-404d-a907-ca839983d5b5",
            "a15f83b1-59bf-44ac-963f-774700e0439f"
          ],
          "display_name": false
        },
        {
          "uuid": "ccc71e7f-1994-4fbd-a495-458add590e49",
          "name": "SODIUM TRIPHENYL-P-ROSANILINETRISULFATE",
          "stdName": "SODIUM TRIPHENYL-P-ROSANILINETRISULFATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a15f83b1-59bf-44ac-963f-774700e0439f",
            "09771f81-4fa6-4a8e-a5ed-4ce410573eb5"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "0aa2edb9-2d43-4225-803c-738821f5123c",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c2727a75-967b-404d-a907-ca839983d5b5",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a15f83b1-59bf-44ac-963f-774700e0439f",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "09771f81-4fa6-4a8e-a5ed-4ce410573eb5",
          "citation": "Merck",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9319739a-7d4d-4f65-bcd5-35cbc9002662",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d4d63d85-078f-4e66-92e9-99d6944f6407",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8893128a-7a51-441e-b594-df47aea981ae",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390959000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5586d118-7ab1-4dbb-8c88-12c3a225370e",
          "citation": "SRS import [9ZI2A1BMBB]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=9ZI2A1BMBB",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390959000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "434c782f-881e-4ded-9152-b742145fbf68",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "667d5615-cab1-4a4c-bc47-65fad95e0bc6",
          "citation": "METHYL BLUE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "0887bbce-5401-2a41-d5fc-524af1c51893",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=6415-98-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "9b7ac914-1ee0-b64e-b2b0-14239a9058e2",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "7bd1e144-a5a5-44da-ad2e-294f28b1c57b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "000bb53b-2476-4808-aa56-a98c4b644dc9",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "537cb293-fc02-2a99-2e0e-e379a602d953",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "6c375561-8b66-4c25-172f-0f0003faed28",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "768b12b3-27b1-74e5-96d2-aafb95047f8d",
          "citation": "EPA",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5602b52a-c62a-4876-b9a0-51775f93def8",
          "id": "5602b52a-c62a-4876-b9a0-51775f93def8",
          "molfile": "\n  Marvin  01132104282D          \n\n  1  0  0  0  0  0            999 V2000\n   -4.3369   -0.6938    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": "607f7a93-e79d-4a58-8686-458676968fbf"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "54a14829-d768-4702-86ce-71be7ca3dd9e",
          "id": "54a14829-d768-4702-86ce-71be7ca3dd9e",
          "molfile": "\n  Marvin  01132104242D          \n\n 52 57  0  0  0  0            999 V2000\n   -5.7197   -4.2315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.8946   -4.2315    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.8946   -5.0565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.8946   -3.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0697   -4.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6572   -3.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8322   -3.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4197   -4.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8322   -4.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6572   -4.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5947   -4.2315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1822   -3.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572   -3.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0553   -2.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572   -2.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1822   -2.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5947   -2.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0553   -1.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572   -0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1822   -0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5947    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1822    0.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5946    1.4842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1822    2.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572    2.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0553    2.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572    3.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1822    3.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5946    2.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0553    4.3421    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4679    5.0565    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.7698    3.9295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6591    4.7546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572    0.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0553    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8803   -1.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2928   -2.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1178   -2.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5302   -1.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3553   -1.3737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7678   -0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5927   -0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0052    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5927    0.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7678    0.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3553    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0052    1.4842    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4178    2.1986    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.7197    1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2908    1.8967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1178   -0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2928   -0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  2  2  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 10  2  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  2  0  0  0  0\n  8 11  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 12 17  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 15 18  2  0  0  0  0\n 17 16  2  0  0  0  0\n 18 19  1  0  0  0  0\n 36 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 35  2  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 34 22  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 29  2  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 28 27  2  0  0  0  0\n 27 30  1  0  0  0  0\n 29 28  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 30  2  0  0  0  0\n 33 30  2  0  0  0  0\n 35 34  1  0  0  0  0\n 37 36  1  0  0  0  0\n 52 36  2  0  0  0  0\n 38 37  2  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 39 51  2  0  0  0  0\n 41 40  1  0  0  0  0\n 42 41  1  0  0  0  0\n 46 41  2  0  0  0  0\n 43 42  2  0  0  0  0\n 44 43  1  0  0  0  0\n 44 45  2  0  0  0  0\n 47 44  1  0  0  0  0\n 45 46  1  0  0  0  0\n 48 47  1  0  0  0  0\n 49 47  2  0  0  0  0\n 50 47  2  0  0  0  0\n 51 52  1  0  0  0  0\nM  CHG  2  31  -1  48  -1\nM  END",
          "smiles": "c1cc(ccc1C(=C2C=C/C(=N/c3ccc(cc3)S(=O)(=O)O)/C=C2)c4ccc(cc4)Nc5ccc(cc5)S(=O)(=O)[O-])Nc6ccc(cc6)S(=O)(=O)[O-]",
          "formula": "C37H27N3O9S3",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0447f620-def4-4d7b-a3bd-717ed7f861ef"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "753.8246",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6e040483-b284-49c5-803a-62bbb382f539",
      "version": "9",
      "structure": {
        "id": "357cae3f-f1eb-47b9-9394-9cd0efc5c2d6",
        "molfile": "\n  Marvin  01132102512D          \n\n 54 57  0  0  0  0            999 V2000\n    0.0553    4.3421    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7698    3.9295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6591    4.7546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4679    5.0565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572    3.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0553    2.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572    2.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1822    2.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5946    1.4842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1822    0.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5947    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1822   -0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572   -0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0553   -1.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8803   -1.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2928   -2.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1178   -2.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5302   -1.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3553   -1.3737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7678   -0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5927   -0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0052    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5927    0.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0052    1.4842    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7197    1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2908    1.8967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4178    2.1986    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.7678    0.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3553    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1178   -0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2928   -0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572   -2.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0553   -2.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572   -3.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1822   -3.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5947   -4.2315    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   -2.4197   -4.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8322   -3.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6572   -3.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0697   -4.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.8946   -4.2315    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.8946   -5.0565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.8946   -3.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7197   -4.2315    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -3.6572   -4.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8322   -4.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5947   -2.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1822   -2.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0553    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572    0.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5946    2.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1822    3.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3369   -0.6938    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   -4.3369   -0.6938    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  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 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  2  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  2  0  0  0  0\n 26 24  2  0  0  0  0\n 27 24  1  0  0  0  0\n 23 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 29 20  1  0  0  0  0\n 18 30  1  0  0  0  0\n 30 31  2  0  0  0  0\n 31 15  1  0  0  0  0\n 32 14  2  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  2  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  2  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  2  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  2  0  0  0  0\n 41 40  1  0  0  0  0\n 42 41  2  0  0  0  0\n 43 41  2  0  0  0  0\n 44 41  1  0  0  0  0\n 40 45  1  0  0  0  0\n 45 46  2  0  0  0  0\n 46 37  1  0  0  0  0\n 35 47  1  0  0  0  0\n 47 48  2  0  0  0  0\n 48 32  1  0  0  0  0\n 13 49  2  0  0  0  0\n 49 50  1  0  0  0  0\n 50 10  2  0  0  0  0\n  8 51  1  0  0  0  0\n 51 52  2  0  0  0  0\n 52  5  1  0  0  0  0\nM  CHG  5  27  -1  36   1  44  -1  53   1  54   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  53  54\nM  SPA   1  1  53\nM  SDI   1  4   -4.7569   -1.1138   -4.7569   -0.2738\nM  SDI   1  4   -3.9169   -0.2738   -3.9169   -1.1138\nM  SMT   1 2\nM  END",
        "smiles": "c1cc(ccc1/C(=C2/C=CC(=[NH+]/c3ccc(cc3)S(=O)(=O)[O-])/C=C2)/c4ccc(cc4)Nc5ccc(cc5)S(=O)(=O)[O-])Nc6ccc(cc6)S(=O)(=O)O.[Na+].[Na+]",
        "formula": "C37H28N3O9S3.2Na",
        "atropisomerism": "No",
        "charge": 1,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "800.8121",
        "optical_activity": "NONE",
        "references": [
          "5586d118-7ab1-4dbb-8c88-12c3a225370e",
          "434c782f-881e-4ded-9152-b742145fbf68"
        ],
        "stereo_centers": 0
      },
      "unii": "9ZI2A1BMBB"
    }
  ]
}