{
  "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": "418eba38-6d64-450f-b9ad-4693edd790cb",
          "code": "178949-82-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=178949-82-1",
          "code_system": "CAS",
          "references": [
            "2031e0aa-3e85-41d6-abb8-0d3f1ad4dd02",
            "8c2b2b1f-5494-4693-8bf7-18d75984a014"
          ]
        },
        {
          "uuid": "5f0cd6af-3d41-4dd7-a2b9-22773113e3f9",
          "code": "FC NO. 799",
          "comments": "FCN|CHELATING AGENT|PAPER",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=799",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "2031e0aa-3e85-41d6-abb8-0d3f1ad4dd02"
          ]
        },
        {
          "uuid": "f14be360-5814-4b7e-a81a-77e38d07d238",
          "code": "1364530",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1364530/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "2031e0aa-3e85-41d6-abb8-0d3f1ad4dd02"
          ]
        },
        {
          "uuid": "eb9e5d81-4b0b-b985-0c1b-40169b434950",
          "code": "DTXSID1051806",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1051806",
          "code_system": "EPA CompTox",
          "references": [
            "6d427a8f-3870-ad5a-ba03-65982fdf3800"
          ]
        },
        {
          "uuid": "08b98064-e966-8631-59f4-98e335b65d75",
          "code": "59709162",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/59709162",
          "code_system": "PUBCHEM",
          "references": [
            "5d767764-4754-55df-ffcb-1893dff2e532"
          ]
        },
        {
          "uuid": "15f48802-b958-41a8-860a-fc4c9da5b0bd",
          "code": "YA22H34H9Q",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "e36b0117-dc9b-0015-cc9c-9fcd9aa25363",
          "code": "YA22H34H9Q",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=YA22H34H9Q",
          "code_system": "DAILYMED",
          "references": [
            "296541d0-e5ee-03bf-0a40-5fb6079aaa5a"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "c7a95111-3a9b-4827-865f-01c8b76734fa",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "8a555aa9-cec3-4e2c-9eab-ce54a77d9308",
            "refuuid": "1151ad4d-957e-4df4-9f1c-7a3a1c627dbd",
            "name": "ETHYLENEDIAMINEDISUCCINIC ACID, (S,S)-",
            "unii": "5WK2FGJ113",
            "linking_id": "5WK2FGJ113",
            "ref_pname": "ETHYLENEDIAMINEDISUCCINIC ACID, (S,S)-",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "2d2a3299-15fe-42bf-b67d-8f193065309a",
          "name": "(S,S)-ETHYLENEDIAMINE DISUCCINIC ACID TRISODIUM SALT",
          "stdName": "(S,S)-ETHYLENEDIAMINE DISUCCINIC ACID TRISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7357cc9-9d6e-4813-a6c9-126949270496",
            "6c19388a-0ce9-4b98-a648-8b29290bec68"
          ],
          "display_name": false
        },
        {
          "uuid": "2097c53e-631c-4af3-a3b5-c8e8391fbe45",
          "name": "ENVIOMET C 140",
          "stdName": "ENVIOMET C 140",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7357cc9-9d6e-4813-a6c9-126949270496",
            "6c19388a-0ce9-4b98-a648-8b29290bec68"
          ],
          "display_name": false
        },
        {
          "uuid": "4c77bf5a-894b-4a86-8334-0d8bd1e795ad",
          "name": "ENVIOMET C140",
          "stdName": "ENVIOMET C140",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7357cc9-9d6e-4813-a6c9-126949270496",
            "e9ed769f-1de4-409d-b663-18aa30ca5463"
          ],
          "display_name": false
        },
        {
          "uuid": "bc4f0d1c-106a-4e61-b67e-5f3ad734776d",
          "name": "L-ASPARTIC ACID, N,N'-1,2-ETHANEDIYLBIS-, SODIUM SALT (1:3)",
          "stdName": "L-ASPARTIC ACID, N,N'-1,2-ETHANEDIYLBIS-, SODIUM SALT (1:3)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7357cc9-9d6e-4813-a6c9-126949270496",
            "6c19388a-0ce9-4b98-a648-8b29290bec68"
          ],
          "display_name": false
        },
        {
          "uuid": "42201157-fd28-485e-a675-de24dee03be8",
          "name": "L-ASPARTIC ACID, N,N'-1,2-ETHANEDIYLBIS-, TRISODIUM SALT",
          "stdName": "L-ASPARTIC ACID, N,N'-1,2-ETHANEDIYLBIS-, TRISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7357cc9-9d6e-4813-a6c9-126949270496",
            "8f021b6d-1342-42e2-9043-3b3c7676c13c"
          ],
          "display_name": false
        },
        {
          "uuid": "b25ab996-5197-4517-ab77-870e6af58a83",
          "name": "NATRIQUEST E30",
          "stdName": "NATRIQUEST E30",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7357cc9-9d6e-4813-a6c9-126949270496",
            "8f021b6d-1342-42e2-9043-3b3c7676c13c"
          ],
          "display_name": false
        },
        {
          "uuid": "6698ef3b-8998-45bc-b87d-9a604ad1f5fb",
          "name": "NATRLQUEST E 30",
          "stdName": "NATRLQUEST E 30",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7357cc9-9d6e-4813-a6c9-126949270496",
            "6c19388a-0ce9-4b98-a648-8b29290bec68"
          ],
          "display_name": false
        },
        {
          "uuid": "3ea14d91-2b2b-4896-9185-c6309838c008",
          "name": "NATRLQUEST E30",
          "stdName": "NATRLQUEST E30",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7357cc9-9d6e-4813-a6c9-126949270496",
            "9486016f-60d3-45f9-a75d-d72686c268a0"
          ],
          "display_name": false
        },
        {
          "uuid": "ae284d5c-d8fc-4112-b88d-b350c8a9b5cb",
          "name": "OCTAQUEST E 30",
          "stdName": "OCTAQUEST E 30",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7357cc9-9d6e-4813-a6c9-126949270496",
            "6c19388a-0ce9-4b98-a648-8b29290bec68"
          ],
          "display_name": false
        },
        {
          "uuid": "87b4d8e2-93d9-46c0-a6f5-7db94b213da2",
          "name": "TRISODIUM ETHYLENEDIAMINE DISUCCINATE",
          "stdName": "TRISODIUM ETHYLENEDIAMINE DISUCCINATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "797f4b85-8f87-46c6-9e36-cfb7d97cdef8",
            "e7357cc9-9d6e-4813-a6c9-126949270496",
            "c794b17b-f2de-4d3c-8e19-3ce9fd698ded",
            "ce3dc19d-8dab-44dc-a996-ed52b73dc9cd"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "947f09c8-8e7a-40fc-972e-fa4d07fbaae6",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "7bd9ccc9-2315-467b-a06a-a53390e046f9",
          "name": "TRISODIUM-ETHYLENEDIAMINEDISUCCINATE",
          "stdName": "TRISODIUM-ETHYLENEDIAMINEDISUCCINATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7357cc9-9d6e-4813-a6c9-126949270496",
            "529e01f0-75af-45e1-b6da-f98d1b944e9f"
          ],
          "display_name": false
        },
        {
          "uuid": "5a485545-a730-47b5-ac6c-5b6f8070988b",
          "name": "TRISODIUMETHYLENEDIAMINE DISUCCINATE",
          "stdName": "TRISODIUMETHYLENEDIAMINE DISUCCINATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7357cc9-9d6e-4813-a6c9-126949270496",
            "31ec9758-9bf6-48fd-8cb8-2a6a0cd0fa67"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ce3dc19d-8dab-44dc-a996-ed52b73dc9cd",
          "citation": "pcpc-db",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e7357cc9-9d6e-4813-a6c9-126949270496",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8f021b6d-1342-42e2-9043-3b3c7676c13c",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6c19388a-0ce9-4b98-a648-8b29290bec68",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c794b17b-f2de-4d3c-8e19-3ce9fd698ded",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e9ed769f-1de4-409d-b663-18aa30ca5463",
          "citation": "cfsan",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9486016f-60d3-45f9-a75d-d72686c268a0",
          "citation": "pcpc",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "31ec9758-9bf6-48fd-8cb8-2a6a0cd0fa67",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "529e01f0-75af-45e1-b6da-f98d1b944e9f",
          "citation": "SCIFINDER",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2031e0aa-3e85-41d6-abb8-0d3f1ad4dd02",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391002000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4487bab4-d8e1-4d05-9be6-d0000f6d3ee8",
          "citation": "SRS import [YA22H34H9Q]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=YA22H34H9Q",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391002000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "797f4b85-8f87-46c6-9e36-cfb7d97cdef8",
          "citation": "TRISODIUM ETHYLENEDIAMINE DISUCCINATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "6d427a8f-3870-ad5a-ba03-65982fdf3800",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=178949-82-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "5d767764-4754-55df-ffcb-1893dff2e532",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "8c2b2b1f-5494-4693-8bf7-18d75984a014",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "296541d0-e5ee-03bf-0a40-5fb6079aaa5a",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5af46128-bd65-4147-90ad-7dd5b3c118f6",
          "id": "5af46128-bd65-4147-90ad-7dd5b3c118f6",
          "molfile": "\n  Marvin  01132104432D          \n\n 20 19  0  0  1  0            999 V2000\n   14.0287  -10.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3138  -10.7767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0287   -9.5360    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.7482  -10.7767    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   15.4630  -10.3600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1780  -10.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8929  -10.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6122  -10.7767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3225  -10.3600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   19.0420  -10.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0420  -11.5961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7523  -10.3600    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   18.3225   -9.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6122   -9.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8929   -9.5360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6122   -8.2955    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.7482  -11.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4630  -12.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1780  -11.5961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2579  -12.6975    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  4  5  1  1  0  0  0\n  4 17  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  9  8  1  1  0  0  0\n  9 10  1  0  0  0  0\n  9 13  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 14 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  1  0  0  0  0\nM  CHG  4   3  -1  12  -1  16  -1  20  -1\nM  END",
          "smiles": "C(CN[C@@H](CC(=O)[O-])C(=O)[O-])N[C@@H](CC(=O)[O-])C(=O)[O-]",
          "formula": "C10H12N2O8",
          "atropisomerism": "No",
          "charge": -4,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f64a8fb9-6da4-47d1-b09a-d5fc67dff3e5"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "288.2113",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        },
        {
          "uuid": "7b7c9aaf-327f-4d45-a6d9-30d76565dae5",
          "id": "7b7c9aaf-327f-4d45-a6d9-30d76565dae5",
          "molfile": "\n  Marvin  01132106252D          \n\n  1  0  0  0  1  0            999 V2000\n   16.9643  -13.0859    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": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "1a86bd37-ace7-41a8-ac40-f8ae8c4567bf"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "b2b823dd-6350-4ce6-b79b-2a63b5a4fdca",
          "id": "b2b823dd-6350-4ce6-b79b-2a63b5a4fdca",
          "molfile": "\n  Marvin  01132109152D          \n\n  1  0  0  0  1  0            999 V2000\n   13.6707   -7.1808    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "formula": "H",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3d4633ad-d451-4fc5-a9dd-d6d917929d18"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "1.0079",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5fadcbe6-ccf3-49b3-8b3f-ef0d07f0b69e",
      "version": "6",
      "structure": {
        "id": "9bf2aa96-8846-4045-ab5f-3148e59a24cd",
        "molfile": "\n  Marvin  01132108062D          \n\n 24 19  0  0  1  0            999 V2000\n   14.0287  -10.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3138  -10.7767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0287   -9.5360    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.7482  -10.7767    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   15.4630  -10.3600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1780  -10.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8929  -10.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6122  -10.7767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3225  -10.3600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   19.0420  -10.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0420  -11.5961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7523  -10.3600    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   18.3225   -9.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6122   -9.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8929   -9.5360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6122   -8.2955    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.7482  -11.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4630  -12.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1780  -11.5961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2579  -12.6975    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.9643  -13.0859    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   13.6707   -7.1808    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n   16.9643  -13.0859    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   16.9643  -13.0859    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  4  5  1  1  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  9  8  1  1  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n  9 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 14 16  1  0  0  0  0\n  4 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  1  0  0  0  0\nM  CHG  8   3  -1  12  -1  16  -1  20  -1  21   1  22   1  23   1  24   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  3  21  23  24\nM  SPA   1  1  21\nM  SDI   1  4   16.5443  -13.5059   16.5443  -12.6659\nM  SDI   1  4   17.3843  -12.6659   17.3843  -13.5059\nM  SMT   1 3\nM  END",
        "smiles": "C(CN[C@@H](CC(=O)[O-])C(=O)[O-])N[C@@H](CC(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[H+]",
        "formula": "C10H12N2O8.3Na.H",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "358.1885",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "8f021b6d-1342-42e2-9043-3b3c7676c13c",
          "4487bab4-d8e1-4d05-9be6-d0000f6d3ee8"
        ],
        "stereo_centers": 2
      },
      "unii": "YA22H34H9Q"
    }
  ]
}