{
  "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": "b9e04295-ed01-474e-a58e-b2d3077cc772",
          "code": "135-37-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=135-37-5",
          "code_system": "CAS",
          "references": [
            "80669d33-2766-4243-85f6-448f758af96f",
            "0ac184ea-55a3-4f21-976e-ae9d633a1d15"
          ]
        },
        {
          "uuid": "c2d2b254-725e-4c64-9140-a5dfb7b29cc3",
          "code": "39102",
          "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:2204",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "80669d33-2766-4243-85f6-448f758af96f"
          ]
        },
        {
          "uuid": "216e6448-c00e-4c2f-b822-c81e7b626fbd",
          "code": "205-187-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.004.717",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "80669d33-2766-4243-85f6-448f758af96f"
          ]
        },
        {
          "uuid": "1e898a44-81f1-4f7a-898c-687d9e994c69",
          "code": "8670",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/8670",
          "code_system": "PUBCHEM",
          "references": [
            "80669d33-2766-4243-85f6-448f758af96f"
          ]
        },
        {
          "uuid": "89eaa255-9fbe-5400-bc08-8a47affa99ec",
          "code": "DTXSID8042008",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8042008",
          "code_system": "EPA CompTox",
          "references": [
            "44be372b-3ac0-950c-2202-9f03cf6a4334"
          ]
        },
        {
          "uuid": "d504380d-8dfc-4d29-a4ce-f44cd835742a",
          "code": "Q796430V9N",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "6c64177f-fd8a-4442-be01-9e75f330db19",
          "name": "(2-HYDROXYETHYL)IMINODIACETIC ACID DISODIUM SALT",
          "stdName": "(2-HYDROXYETHYL)IMINODIACETIC ACID DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "777d9ef5-7931-4c53-ba98-b7bc4aa40259",
            "7ff4c94b-7f90-4dd9-b846-e83180ff4400"
          ],
          "display_name": false
        },
        {
          "uuid": "17f8e4bd-f6a8-4a7e-b495-32cda66249c3",
          "name": "2-HYDROXYETHYLIMINODIACETIC ACID SODIUM SALT",
          "stdName": "2-HYDROXYETHYLIMINODIACETIC ACID SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "777d9ef5-7931-4c53-ba98-b7bc4aa40259",
            "7ff4c94b-7f90-4dd9-b846-e83180ff4400"
          ],
          "display_name": false
        },
        {
          "uuid": "6fa7537c-1308-4b80-a959-fa5a0bdd9bee",
          "name": "ACETIC ACID, ((2-HYDROXYETHYL)IMINO)DI-, DISODIUM SALT",
          "stdName": "ACETIC ACID, ((2-HYDROXYETHYL)IMINO)DI-, DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "777d9ef5-7931-4c53-ba98-b7bc4aa40259",
            "7ff4c94b-7f90-4dd9-b846-e83180ff4400"
          ],
          "display_name": false
        },
        {
          "uuid": "7f4f711d-ba3d-4159-b810-b60c921c77b2",
          "name": "DISODIUM HYDROXYETHYLIMINODIACETATE",
          "stdName": "DISODIUM HYDROXYETHYLIMINODIACETATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f2f99cec-e169-4eae-b045-8718e515cd1a",
            "777d9ef5-7931-4c53-ba98-b7bc4aa40259",
            "d8c5ce35-f0d9-4c02-8e49-467192d13dc1",
            "0c417cbe-7d43-4851-80b1-b4ea82a63171"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "de9b24b5-1c6d-4aac-b3c7-4f285aeaee60",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "148cbafb-ff18-4507-a38a-0329d160aa6e",
          "name": "DISODIUM N-(2-HYDROXYETHYL)IMINODIACETATE",
          "stdName": "DISODIUM N-(2-HYDROXYETHYL)IMINODIACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "777d9ef5-7931-4c53-ba98-b7bc4aa40259",
            "7ff4c94b-7f90-4dd9-b846-e83180ff4400"
          ],
          "display_name": false
        },
        {
          "uuid": "1beeac32-848b-4912-b01d-764cfd552b19",
          "name": "GLYCINE, N-(CARBOXYMETHYL)-N-(2-HYDROXYETHYL)- DISODIUM SALT",
          "stdName": "GLYCINE, N-(CARBOXYMETHYL)-N-(2-HYDROXYETHYL)- DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f2f99cec-e169-4eae-b045-8718e515cd1a",
            "777d9ef5-7931-4c53-ba98-b7bc4aa40259"
          ],
          "display_name": false
        },
        {
          "uuid": "8e5c8d90-c721-4ff8-b914-c081df48cda6",
          "name": "GLYCINE, N-(CARBOXYMETHYL)-N-(2-HYDROXYETHYL)-, DISODIUM SALT",
          "stdName": "GLYCINE, N-(CARBOXYMETHYL)-N-(2-HYDROXYETHYL)-, DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "777d9ef5-7931-4c53-ba98-b7bc4aa40259",
            "7ff4c94b-7f90-4dd9-b846-e83180ff4400"
          ],
          "display_name": false
        },
        {
          "uuid": "24009a96-f4aa-46db-ad3f-b27f8d9afd80",
          "name": "GLYCINE, N-(CARBOXYMETHYL)-N-(2-HYDROXYETHYL)-, SODIUM SALT (1:2)",
          "stdName": "GLYCINE, N-(CARBOXYMETHYL)-N-(2-HYDROXYETHYL)-, SODIUM SALT (1:2)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "777d9ef5-7931-4c53-ba98-b7bc4aa40259",
            "7ff4c94b-7f90-4dd9-b846-e83180ff4400"
          ],
          "display_name": false
        },
        {
          "uuid": "89fd4668-64b2-42bf-b5c9-60177b413cf7",
          "name": "N-(2-HYDROXYETHYL)IMINODIACETIC ACID DISODIUM SALT",
          "stdName": "N-(2-HYDROXYETHYL)IMINODIACETIC ACID DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "777d9ef5-7931-4c53-ba98-b7bc4aa40259",
            "7ff4c94b-7f90-4dd9-b846-e83180ff4400"
          ],
          "display_name": false
        },
        {
          "uuid": "66ab626d-d617-4b5d-a490-0776e9f978a5",
          "name": "SODIUM HENDINATE",
          "stdName": "SODIUM HENDINATE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "777d9ef5-7931-4c53-ba98-b7bc4aa40259",
            "7ff4c94b-7f90-4dd9-b846-e83180ff4400"
          ],
          "display_name": false
        },
        {
          "uuid": "2fa43790-a081-4044-947b-e1513912218f",
          "name": "VERSENE HEIDA",
          "stdName": "VERSENE HEIDA",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "777d9ef5-7931-4c53-ba98-b7bc4aa40259",
            "7ff4c94b-7f90-4dd9-b846-e83180ff4400"
          ],
          "display_name": false
        },
        {
          "uuid": "4aab7ffa-feed-4c31-82d8-398a1f733da3",
          "name": "VERSENE HEIDA CHELATING AGENT",
          "stdName": "VERSENE HEIDA CHELATING AGENT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f2f99cec-e169-4eae-b045-8718e515cd1a",
            "777d9ef5-7931-4c53-ba98-b7bc4aa40259"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d8c5ce35-f0d9-4c02-8e49-467192d13dc1",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "777d9ef5-7931-4c53-ba98-b7bc4aa40259",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f2f99cec-e169-4eae-b045-8718e515cd1a",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7ff4c94b-7f90-4dd9-b846-e83180ff4400",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "80669d33-2766-4243-85f6-448f758af96f",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391505000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4cdec29b-3593-4bb7-acaf-21abf2e09082",
          "citation": "SRS import [Q796430V9N]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=Q796430V9N",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391505000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0c417cbe-7d43-4851-80b1-b4ea82a63171",
          "citation": "DISODIUM HYDROXYETHYLIMINODIACETATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "44be372b-3ac0-950c-2202-9f03cf6a4334",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=135-37-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "0ac184ea-55a3-4f21-976e-ae9d633a1d15",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b63cf7de-d78b-44e1-b731-fd9dfbda8151",
          "id": "b63cf7de-d78b-44e1-b731-fd9dfbda8151",
          "molfile": "\n  Marvin  01132109262D          \n\n  1  0  0  0  0  0            999 V2000\n    8.8631   -4.2787    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": "2cb5b299-0fd9-4972-957f-a9d7457c1c46"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "4108d7f7-3b5d-4eb4-b0ac-4da9f7711a5e",
          "id": "4108d7f7-3b5d-4eb4-b0ac-4da9f7711a5e",
          "molfile": "\n  Marvin  01132103262D          \n\n 12 11  0  0  0  0            999 V2000\n    8.1742   -4.1675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4647   -3.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4647   -2.9266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7553   -4.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7553   -4.9896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0434   -5.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3341   -4.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6246   -5.4108    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.4647   -5.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4647   -6.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7553   -6.6516    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.1742   -6.6516    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  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  9  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  2  0  0  0  0\nM  CHG  2   8  -1  11  -1\nM  END",
          "smiles": "C(C[O-])N(CC(=O)O)CC(=O)[O-]",
          "formula": "C6H9NO5",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8ab192a0-ac2b-4195-9a20-98c3c34c315e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "175.1396",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "710d8067-0bf1-4481-b0a9-5998a35224c3",
      "version": "4",
      "structure": {
        "id": "426028f8-eb17-4cbb-9b22-7ed3b10c428f",
        "molfile": "\n  Marvin  01132103302D          \n\n 14 11  0  0  0  0            999 V2000\n    4.6246   -5.4108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7553   -6.6516    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.1742   -6.6516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1742   -4.1675    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.4647   -2.9266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3341   -4.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4647   -6.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4647   -3.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0434   -5.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4647   -5.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7553   -4.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7553   -4.9896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8631   -4.2787    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    3.4492   -5.4576    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  6  1  1  0  0  0  0\n  7  2  1  0  0  0  0\n  7  3  2  0  0  0  0\n  8  4  1  0  0  0  0\n  8  5  2  0  0  0  0\n  9  6  1  0  0  0  0\n 10  7  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12  9  1  0  0  0  0\n 12 10  1  0  0  0  0\n 12 11  1  0  0  0  0\nM  CHG  4   2  -1   4  -1  13   1  14   1\nM  END",
        "smiles": "C(CO)N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]",
        "formula": "C6H9NO5.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "221.1191",
        "optical_activity": "NONE",
        "references": [
          "4cdec29b-3593-4bb7-acaf-21abf2e09082",
          "7ff4c94b-7f90-4dd9-b846-e83180ff4400"
        ],
        "stereo_centers": 0
      },
      "unii": "Q796430V9N"
    }
  ]
}