{
  "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": "dddb1ffb-c010-4aeb-89b1-af21e0b41178",
          "code": "3564-21-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=3564-21-4",
          "code_system": "CAS",
          "references": [
            "c18211ee-0d0d-4b22-bb0f-79b7e62584d0",
            "67064d89-e7b9-470a-b943-7d340d1ccd37"
          ]
        },
        {
          "uuid": "aba02103-edb1-4904-b2f1-c1e34a4d03b9",
          "code": "1426161",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1426161/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "c18211ee-0d0d-4b22-bb0f-79b7e62584d0"
          ]
        },
        {
          "uuid": "7e270150-238d-490a-bfd6-dd3eeba8f419",
          "code": "222-642-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.020.584",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "c18211ee-0d0d-4b22-bb0f-79b7e62584d0"
          ]
        },
        {
          "uuid": "c5b51376-c81c-5e0d-0e33-17f7238290c8",
          "code": "DTXSID5063075",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5063075",
          "code_system": "EPA CompTox",
          "references": [
            "ab3626ce-dbaa-1b37-f052-f804a4721071"
          ]
        },
        {
          "uuid": "f392b81c-81a8-4ce6-9387-0ab48c449372",
          "code": "07XHK4SAV6",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "67128237-89d7-0e18-9910-487331e89431",
          "code": "07XHK4SAV6",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=07XHK4SAV6",
          "code_system": "DAILYMED",
          "references": [
            "4b5912c4-5cac-3190-a3a5-e0553b534d7e"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "19d90a43-4035-4aba-865f-8fde56a2b487",
          "name": "2-NAPHTHALENECARBOXYLIC ACID, 4-((5-CHLORO-4-METHYL-2-SULFOPHENYL)AZO)-3-HYDROXY-, DISODIUM SALT",
          "stdName": "2-NAPHTHALENECARBOXYLIC ACID, 4-((5-CHLORO-4-METHYL-2-SULFOPHENYL)AZO)-3-HYDROXY-, DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4d8069a-d680-41b8-bd2f-11e20e698b1b",
            "d549a746-670a-4e10-9a86-013fd5015afc"
          ],
          "display_name": false
        },
        {
          "uuid": "afd48191-a09a-4318-990d-487fdbbc4e61",
          "name": "2-NAPHTHALENECARBOXYLIC ACID, 4-(2-(5-CHLORO-4-METHYL-2-SULFOPHENYL)DIAZENYL)-3-HYDROXY-, SODIUM SALT (1:2)",
          "stdName": "2-NAPHTHALENECARBOXYLIC ACID, 4-(2-(5-CHLORO-4-METHYL-2-SULFOPHENYL)DIAZENYL)-3-HYDROXY-, SODIUM SALT (1:2)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4d8069a-d680-41b8-bd2f-11e20e698b1b",
            "d549a746-670a-4e10-9a86-013fd5015afc"
          ],
          "display_name": false
        },
        {
          "uuid": "d415cfe5-5e2c-4556-914d-264c03858802",
          "name": "C.I. PIGMENT RED 48",
          "stdName": "C.I. PIGMENT RED 48",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c160932b-10b8-4678-9b84-e017c5d80fec"
          ],
          "display_name": false
        },
        {
          "uuid": "18e2f7ff-2298-4f32-ad52-30470bebd8df",
          "name": "C.I. PIGMENT RED NO. 48, DISODIUM SALT",
          "stdName": "C.I. PIGMENT RED NO. 48, DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d549a746-670a-4e10-9a86-013fd5015afc",
            "37c4cc2f-3d9e-487c-b810-bfe8107250ee"
          ],
          "display_name": false
        },
        {
          "uuid": "51ec8d95-1de2-4f7b-8cea-511770b588f3",
          "name": "CARMINE LAKE 2A",
          "stdName": "CARMINE LAKE 2A",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4d8069a-d680-41b8-bd2f-11e20e698b1b",
            "d549a746-670a-4e10-9a86-013fd5015afc"
          ],
          "display_name": false
        },
        {
          "uuid": "edcfb9ae-b22e-4496-881a-b839b8e16206",
          "name": "CI 15865",
          "stdName": "CI 15865",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "d549a746-670a-4e10-9a86-013fd5015afc",
            "0fb156bf-10a7-448a-bd48-2a8dc7af8540",
            "a9f3aff9-68fe-48dd-a6f1-4c377141849f"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "e9884d74-b621-4b36-b47a-78b6c2564c41",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "eb22ba80-ad21-4294-9cd6-90fa1f2c95ea",
          "name": "COGILOR RED 313.00",
          "stdName": "COGILOR RED 313.00",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4d8069a-d680-41b8-bd2f-11e20e698b1b",
            "d549a746-670a-4e10-9a86-013fd5015afc"
          ],
          "display_name": false
        },
        {
          "uuid": "fe0371d6-b984-498b-baea-24129f673893",
          "name": "PIGMENT RED 48",
          "stdName": "PIGMENT RED 48",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d549a746-670a-4e10-9a86-013fd5015afc",
            "90c93826-c853-4e5c-87cc-d8d44230e273",
            "5ac4d027-cc4a-4faa-913c-37664300db6e",
            "a9f3aff9-68fe-48dd-a6f1-4c377141849f"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "62e15db1-ca75-4d1b-b172-7f64a46ec5d2",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "0be97366-9f60-4ce7-9706-0a7333a892dc",
          "name": "PIGMENT RED 48 DISODIUM SALT",
          "stdName": "PIGMENT RED 48 DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d549a746-670a-4e10-9a86-013fd5015afc",
            "908529e9-4fe1-4935-9276-c42009ed3e45"
          ],
          "display_name": false
        },
        {
          "uuid": "d6319417-0d7a-40e4-bb71-487f16b3cea1",
          "name": "PIGMENT RED 48, SODIUM SALT (1:2)",
          "stdName": "PIGMENT RED 48, SODIUM SALT (1:2)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d549a746-670a-4e10-9a86-013fd5015afc",
            "908529e9-4fe1-4935-9276-c42009ed3e45"
          ],
          "display_name": false
        },
        {
          "uuid": "78ee7bd2-6ca5-432a-a2f5-347ea42dfa9b",
          "name": "RED NO. 405",
          "stdName": "RED NO. 405",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4d8069a-d680-41b8-bd2f-11e20e698b1b",
            "d549a746-670a-4e10-9a86-013fd5015afc"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "c160932b-10b8-4678-9b84-e017c5d80fec",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "a9f3aff9-68fe-48dd-a6f1-4c377141849f",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d549a746-670a-4e10-9a86-013fd5015afc",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a4d8069a-d680-41b8-bd2f-11e20e698b1b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "37c4cc2f-3d9e-487c-b810-bfe8107250ee",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "90c93826-c853-4e5c-87cc-d8d44230e273",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "908529e9-4fe1-4935-9276-c42009ed3e45",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c18211ee-0d0d-4b22-bb0f-79b7e62584d0",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391005000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "890731ff-2d2d-45be-9b86-5e8e8f1fe11a",
          "citation": "SRS import [07XHK4SAV6]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=07XHK4SAV6",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391005000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "44fd436e-00c0-43aa-a130-7b97e0d421be",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5ac4d027-cc4a-4faa-913c-37664300db6e",
          "citation": "PIGMENT RED 48 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "0fb156bf-10a7-448a-bd48-2a8dc7af8540",
          "citation": "CI 15865 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ab3626ce-dbaa-1b37-f052-f804a4721071",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=3564-21-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "67064d89-e7b9-470a-b943-7d340d1ccd37",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4b5912c4-5cac-3190-a3a5-e0553b534d7e",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "baaeedf9-db4c-415d-b124-1b037874c7ec",
          "id": "baaeedf9-db4c-415d-b124-1b037874c7ec",
          "molfile": "\n  Marvin  01132109392D          \n\n  1  0  0  0  0  0            999 V2000\n    3.2069  -10.3073    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": "8753b24d-0dc8-4347-bccc-be8784812ce6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "0f176b56-9d9d-4129-9e4a-36cfb9d32aab",
          "id": "0f176b56-9d9d-4129-9e4a-36cfb9d32aab",
          "molfile": "\n  Marvin  01132101012D          \n\n 28 30  0  0  0  0            999 V2000\n    8.2313   -7.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2313   -8.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9512   -8.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9512   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2386  -10.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5187   -9.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5187   -8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8029   -8.3889    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.2386  -10.8568    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5265  -11.2712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5265  -12.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8192  -12.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1035  -12.0966    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8192  -13.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5265  -13.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2460  -13.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9604  -13.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6732  -13.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6732  -12.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9542  -12.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2460  -12.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1035  -13.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3858  -13.3307    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.1035  -14.5632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6640  -10.0245    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3812  -10.4369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2568  -10.7471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0758   -9.3072    0.0000 O   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  2  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  4 25  1  0  0  0  0\n  5  6  2  0  0  0  0\n  9  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 11 12  1  0  0  0  0\n 21 11  2  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 14 22  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 16 21  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 22 23  1  0  0  0  0\n 22 24  2  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  2  0  0  0  0\n 25 28  2  0  0  0  0\nM  CHG  2  13  -1  23  -1\nM  END",
          "smiles": "Cc1cc(c(cc1Cl)/N=N/c2c3ccccc3cc(c2[O-])C(=O)[O-])S(=O)(=O)O",
          "formula": "C18H11ClN2O6S",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cc13f75d-87ab-4a22-a514-77cb2deb3394"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "418.8095",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "58dccd2c-cf2a-44f0-b197-66b1cd79cf0e",
      "version": "6",
      "structure": {
        "id": "c06f9ccb-82df-4523-aebb-d5809aba8168",
        "molfile": "\n  Marvin  01132109572D          \n\n 30 30  0  0  0  0            999 V2000\n    8.2460  -12.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5265  -12.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5265  -11.2712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2386  -10.8568    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2386  -10.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5187   -9.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5187   -8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8029   -8.3889    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.2313   -8.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2313   -7.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9512   -8.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9512   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6640  -10.0245    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2568  -10.7471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0758   -9.3072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3812  -10.4369    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.8192  -12.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1035  -12.0966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8192  -13.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1035  -13.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3858  -13.3307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1035  -14.5632    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.5265  -13.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2460  -13.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9604  -13.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6732  -13.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6732  -12.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9542  -12.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2069  -10.3073    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    3.2069  -10.3073    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12  5  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 13 15  2  0  0  0  0\n 13 16  1  0  0  0  0\n  2 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  1  0  0  0  0\n 19 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24  1  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28  1  1  0  0  0  0\n  1  2  1  0  0  0  0\nM  CHG  4  16  -1  22  -1  29   1  30   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  29  30\nM  SPA   1  1  29\nM  SDI   1  4    2.7869  -10.7273    2.7869   -9.8873\nM  SDI   1  4    3.6269   -9.8873    3.6269  -10.7273\nM  SMT   1 2\nM  END",
        "smiles": "Cc1cc(c(cc1Cl)/N=N/c2c3ccccc3cc(c2O)C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]",
        "formula": "C18H11ClN2O6S.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "464.789",
        "optical_activity": "NONE",
        "references": [
          "44fd436e-00c0-43aa-a130-7b97e0d421be",
          "890731ff-2d2d-45be-9b86-5e8e8f1fe11a"
        ],
        "stereo_centers": 0
      },
      "unii": "07XHK4SAV6"
    }
  ]
}