{
  "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": "c7b46aed-18b6-41b1-a098-02575009d310",
          "code": "4857-44-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=4857-44-7",
          "code_system": "CAS",
          "references": [
            "9e87b6de-c6e2-444c-9fd5-5e10f3a885c5",
            "f79897ac-8850-468e-b4fd-a4186b1a1784"
          ]
        },
        {
          "uuid": "a44be69e-eafa-4aad-a93e-09c28683a0cf",
          "code": "922-50-9",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=922-50-9",
          "code_system": "CAS",
          "references": [
            "9e87b6de-c6e2-444c-9fd5-5e10f3a885c5",
            "f7974fec-247d-46ee-80c3-2c96bba5038b"
          ]
        },
        {
          "uuid": "59d529a8-5bea-4092-9724-1a13fc9d62cb",
          "code": "225-455-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.023.141",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "9e87b6de-c6e2-444c-9fd5-5e10f3a885c5"
          ]
        },
        {
          "uuid": "b6594aa6-6f2e-4316-b720-a32fd89b0ac8",
          "code": "213-075-1",
          "type": "ALTERNATIVE",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.011.887",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "9e87b6de-c6e2-444c-9fd5-5e10f3a885c5"
          ]
        },
        {
          "uuid": "f38a9816-e4d8-487e-a211-74fa1a08ea3d",
          "code": "m7318",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m7318?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "9e87b6de-c6e2-444c-9fd5-5e10f3a885c5"
          ]
        },
        {
          "uuid": "95cbefce-5de4-4eeb-8d88-ae0c79e34cc5",
          "code": "1738094",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1738094/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "9e87b6de-c6e2-444c-9fd5-5e10f3a885c5"
          ]
        },
        {
          "uuid": "453c8bce-6b72-4f98-8b49-55894291c05c",
          "code": "SUB124789",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "9e87b6de-c6e2-444c-9fd5-5e10f3a885c5"
          ]
        },
        {
          "uuid": "0b31344f-f1a9-4dbd-f348-db2b4e2f7e6b",
          "code": "107344",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/107344",
          "code_system": "PUBCHEM",
          "references": [
            "ea781480-3684-cb3b-0f43-289c63a1fdf1"
          ]
        },
        {
          "uuid": "e3ba9452-8d5a-4a3b-92bc-7fa055af93ca",
          "code": "1VK0YS654L",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "a160bb55-fcce-5002-c409-12917508dcbf",
          "code": "100000145955",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "dd3045ca-76ad-04ad-8ef9-8a6bd9fbf478"
          ]
        },
        {
          "uuid": "03583e9c-ec4e-c165-7d64-762608c0d293",
          "code": "1230",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=1230",
          "code_system": "NSC",
          "references": [
            "1c69c133-09dc-8f1b-5c0c-d5940559af65"
          ]
        },
        {
          "uuid": "97dc1db4-7956-a805-a75d-6234abb0f62d",
          "code": "1VK0YS654L",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=1VK0YS654L",
          "code_system": "DAILYMED",
          "references": [
            "953c6b79-cbb6-86a6-e29f-c39242cf0cea"
          ]
        },
        {
          "uuid": "7a30f0cc-1e1b-96dc-ce1e-468d38663dba",
          "code": "DTXSID80919308",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80919308",
          "code_system": "EPA CompTox"
        }
      ],
      "relationships": [
        {
          "uuid": "87816dd7-006c-45ef-8020-71818c82f73a",
          "amount": {
            "uuid": "379114e3-7778-4df1-a9d8-96102a4f89a7"
          },
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "08497077-5a6c-4ae8-aab6-d0bb73bd0281",
            "refuuid": "a5bff6e7-fb32-4536-bd77-8e66a0198c15",
            "name": "DESMENINOL",
            "unii": "Z94465H1Y7",
            "linking_id": "Z94465H1Y7",
            "ref_pname": "DESMENINOL",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "7d6fc7e1-bb2d-456e-a87c-9aa7ae222b72",
          "amount": {
            "uuid": "78f85fd9-888d-43bd-9e45-e6ce873043a8"
          },
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "dcef1635-5665-4878-a672-7c943eb8eed3",
            "refuuid": "a5bff6e7-fb32-4536-bd77-8e66a0198c15",
            "name": "DESMENINOL",
            "unii": "Z94465H1Y7",
            "linking_id": "Z94465H1Y7",
            "ref_pname": "DESMENINOL",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "82f026de-e66d-4509-a119-6403dc4e6a20",
          "amount": {
            "uuid": "1f461542-d720-415d-82c3-650636814c9d"
          },
          "type": "ENANTIOMER->RACEMATE",
          "related_substance": {
            "uuid": "9520f619-566d-4837-b158-95f650eee44a",
            "refuuid": "027b408e-cedd-431c-9492-d3ccb64dbff8",
            "name": "TUBERINE, (-)-",
            "unii": "EC8ID8VR8V",
            "linking_id": "EC8ID8VR8V",
            "ref_pname": "TUBERINE, (-)-",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "16402e20-f24f-4fde-8b4e-9ec4a7e4dee6",
          "amount": {
            "uuid": "8c380a40-cfe7-4670-a66a-a6cd11a42f46"
          },
          "type": "ENANTIOMER->RACEMATE",
          "related_substance": {
            "uuid": "ca68f27c-1ca2-4fe8-80d9-f1981c0eeaf2",
            "refuuid": "9733624c-c9e6-425d-b40f-e3fef739a743",
            "name": "DESMENINOL CALCIUM, (S)-",
            "unii": "3UX12S9277",
            "linking_id": "3UX12S9277",
            "ref_pname": "DESMENINOL CALCIUM, (S)-",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "6a6ef26d-e1d3-4cef-bf12-c7e177a5d7aa",
          "name": "(±)-DESMENINOL CALCIUM",
          "stdName": "(+/-)-DESMENINOL CALCIUM",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "69ed6ad5-ca4d-4363-b6c1-d1382d181dd9"
          ],
          "display_name": false
        },
        {
          "uuid": "40dc185e-5216-4396-9dc2-78dbf6a42cfc",
          "name": "2-HYDROXY-4-(METHYLTHIO)BUTYRIC ACID CALCIUM",
          "stdName": "2-HYDROXY-4-(METHYLTHIO)BUTYRIC ACID CALCIUM",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "01c1ff46-64f2-43a7-83cf-a2fd3699fe2d"
          ],
          "display_name": false
        },
        {
          "uuid": "671e22ad-575e-40aa-a2e7-5f799dc2a011",
          "name": "BUTANOIC ACID, 2-HYDROXY-4-(METHYLTHIO)-, CALCIUM SALT (2:1)",
          "stdName": "BUTANOIC ACID, 2-HYDROXY-4-(METHYLTHIO)-, CALCIUM SALT (2:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cd143a90-fcd6-4191-8463-7621bc11ab80"
          ],
          "display_name": false
        },
        {
          "uuid": "4f62ec25-9f9c-4ae7-ab3a-08a1be3955b1",
          "name": "BUTYRIC ACID, 2-HYDROXY-4-(METHYLTHIO)-, CALCIUM SALT (2:1)",
          "stdName": "BUTYRIC ACID, 2-HYDROXY-4-(METHYLTHIO)-, CALCIUM SALT (2:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cd143a90-fcd6-4191-8463-7621bc11ab80"
          ],
          "display_name": false
        },
        {
          "uuid": "cbe54cc7-b4b1-426e-97e4-028157d7bb70",
          "name": "CALCIUM .ALPHA.-HYDROXY-.GAMMA.-METHYLMERCAPTOBUTYRATE",
          "stdName": "CALCIUM .ALPHA.-HYDROXY-.GAMMA.-METHYLMERCAPTOBUTYRATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cd143a90-fcd6-4191-8463-7621bc11ab80"
          ],
          "display_name": false
        },
        {
          "uuid": "621e5c86-7311-3a48-381f-1a6c9a03c893",
          "name": "CALCIUM A-HYDROXY-R-METHYLTHIOBUTYRATE, DL-",
          "stdName": "CALCIUM A-HYDROXY-R-METHYLTHIOBUTYRATE, DL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "69ed6ad5-ca4d-4363-b6c1-d1382d181dd9"
          ],
          "display_name": false
        },
        {
          "uuid": "39322609-4e22-4e0b-a6cf-2291dfa4330c",
          "name": "CALCIUM BIS((1)-2-HYDROXY-4-(METHYLTHIO)BUTYRATE)",
          "stdName": "CALCIUM BIS((1)-2-HYDROXY-4-(METHYLTHIO)BUTYRATE)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8f4dab99-c7ca-4845-ad76-3d41031f3f37"
          ],
          "display_name": false
        },
        {
          "uuid": "8be4bdeb-573b-4e76-8a6f-1112041d6e76",
          "name": "CALCIUM DESMENINOL",
          "stdName": "CALCIUM DESMENINOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "93c45b35-dc1c-4fd8-af6a-a6f172dd5420"
          ],
          "display_name": false
        },
        {
          "uuid": "028bf686-9c1b-4ba7-86bb-18ea8ef14402",
          "name": "CALCIUM DL-.ALPHA.-HYDROXY-.GAMMA.-METHYLTHIOBUTYRATE",
          "stdName": "CALCIUM DL-.ALPHA.-HYDROXY-.GAMMA.-METHYLTHIOBUTYRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cd143a90-fcd6-4191-8463-7621bc11ab80"
          ],
          "display_name": false
        },
        {
          "uuid": "bc203974-39a6-4d43-9949-8b178c92e579",
          "name": "CALCIUM DL-2-HYDROXY-4-METHYLTHIOBUTYRATE",
          "stdName": "CALCIUM DL-2-HYDROXY-4-METHYLTHIOBUTYRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cd143a90-fcd6-4191-8463-7621bc11ab80"
          ],
          "display_name": false
        },
        {
          "uuid": "1574c23b-0587-4110-a1e3-a1c1c94c17f3",
          "name": "CALCIUM HYDROXYMETHIONINE",
          "stdName": "CALCIUM HYDROXYMETHIONINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "c39d3091-a806-432b-82f5-30f0b626a227",
            "43a41361-5a27-4e31-a96f-653de7cabf9c"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "2673d82e-8e61-421b-b644-8b97bac698c1",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "1afdded6-8f7b-4756-a3a3-f247ce8e2847",
          "name": "DESMENINOL CALCIUM",
          "stdName": "DESMENINOL CALCIUM",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "69ed6ad5-ca4d-4363-b6c1-d1382d181dd9",
            "028b382c-ba64-4faf-9daa-e12ed388f502",
            "f08f8bad-ee50-4764-85da-b50fdb03dc0e"
          ],
          "display_name": true
        },
        {
          "uuid": "3862737c-ee51-446b-a868-912bebc7f0a1",
          "name": "DL-METHIONINEHYDROXYANALOG CALCIUM",
          "stdName": "DL-METHIONINEHYDROXYANALOG CALCIUM",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cd143a90-fcd6-4191-8463-7621bc11ab80"
          ],
          "display_name": false
        },
        {
          "uuid": "3b5c1bf4-b8ea-2431-552a-1c82fbf8cc6c",
          "name": "Desmeninol Calcium [WHO-DD]",
          "stdName": "DESMENINOL CALCIUM [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f02106e6-c4bd-24fd-e864-5b5e4f33a2ae"
          ],
          "display_name": false
        },
        {
          "uuid": "e2df8762-7881-4d13-b391-13fa3319393a",
          "name": "HYDAN (METHIONINE HYDROXY ANALOG)",
          "stdName": "HYDAN (METHIONINE HYDROXY ANALOG)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cd143a90-fcd6-4191-8463-7621bc11ab80"
          ],
          "display_name": false
        },
        {
          "uuid": "9c3623f5-1b90-4d6e-894b-f5f92c4293cb",
          "name": "METHIONINE HYDROXY ANALOG CALCIUM SALT [MI]",
          "stdName": "METHIONINE HYDROXY ANALOG CALCIUM SALT [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f0ef54e3-6120-45b6-bbed-6332d3d52218"
          ],
          "display_name": false
        },
        {
          "uuid": "c37c9a23-9331-465b-ba73-ae7f7ed42213",
          "name": "METHIONINE HYDROXY ANALOG-CALCIUM",
          "stdName": "METHIONINE HYDROXY ANALOG-CALCIUM",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cd143a90-fcd6-4191-8463-7621bc11ab80"
          ],
          "display_name": false
        },
        {
          "uuid": "2f5d8a8b-f1e0-46c5-a299-d127dcba8440",
          "name": "MHA",
          "stdName": "MHA",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f0ef54e3-6120-45b6-bbed-6332d3d52218"
          ],
          "display_name": false
        },
        {
          "uuid": "d4673eec-76a8-4126-98c1-ae71a1e7f92b",
          "name": "NSC-1230",
          "stdName": "NSC-1230",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cd143a90-fcd6-4191-8463-7621bc11ab80"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "93c45b35-dc1c-4fd8-af6a-a6f172dd5420",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "69ed6ad5-ca4d-4363-b6c1-d1382d181dd9",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cd143a90-fcd6-4191-8463-7621bc11ab80",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f0ef54e3-6120-45b6-bbed-6332d3d52218",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "43a41361-5a27-4e31-a96f-653de7cabf9c",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8f4dab99-c7ca-4845-ad76-3d41031f3f37",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f08f8bad-ee50-4764-85da-b50fdb03dc0e",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9e87b6de-c6e2-444c-9fd5-5e10f3a885c5",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391846000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "344eb793-986b-4783-b8df-b8d679a3e784",
          "citation": "SRS import [1VK0YS654L]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=1VK0YS654L",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391846000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c39d3091-a806-432b-82f5-30f0b626a227",
          "citation": "CALCIUM HYDROXYMETHIONINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "028b382c-ba64-4faf-9daa-e12ed388f502",
          "citation": "DESMENINOL CALCIUM [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "dd3045ca-76ad-04ad-8ef9-8a6bd9fbf478",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "ea781480-3684-cb3b-0f43-289c63a1fdf1",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "f79897ac-8850-468e-b4fd-a4186b1a1784",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "f7974fec-247d-46ee-80c3-2c96bba5038b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "1c69c133-09dc-8f1b-5c0c-d5940559af65",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "953c6b79-cbb6-86a6-e29f-c39242cf0cea",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "f02106e6-c4bd-24fd-e864-5b5e4f33a2ae",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "01c1ff46-64f2-43a7-83cf-a2fd3699fe2d",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "70bda012-0fb2-43e7-378b-e463192feb27",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "2b87febc-2deb-4a33-a909-fde2acff3388",
          "id": "2b87febc-2deb-4a33-a909-fde2acff3388",
          "molfile": "\n  CDK     07162413072D\n\n  1  0  0  0  0  0  0  0  0  0999 V2000\n   28.0971   -7.5812    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Ca+2]",
          "formula": "Ca",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "91196008-9f41-4465-87ed-6d942333c3b3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "40.078",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "6611028c-9493-4725-9829-cc3973a53312",
          "id": "6611028c-9493-4725-9829-cc3973a53312",
          "molfile": "\n  CDK     07162413072D\n\n  9  8  0  0  0  0  0  0  0  0999 V2000\n   23.3451  -11.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1251  -10.4953    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3451   -9.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1251   -7.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7851   -6.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3451   -6.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6851   -5.0915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1251   -5.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3451   -3.7406    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  4  1  0  0  0  0\n  8  7  2  0  0  0  0\n  8  6  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  CHG  1   9  -1\nM  END",
          "smiles": "CSCCC(C(=O)[O-])O",
          "formula": "C5H9O3S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "2e75c79d-4fcb-4d33-9222-63ef98205a06"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "149.1894",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "22bea1df-5a3a-450d-9ddb-49ecbdea2bc6",
      "version": "15",
      "structure": {
        "id": "042e00e1-bec4-4917-bed0-17db0c76c5b4",
        "molfile": "\n   JSDraw207162413072D\n\n 19 16  0  0  0  0              0 V2000\n   28.0971   -7.5812    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0\n   23.3451  -11.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1251  -10.4953    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3451   -9.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1251   -7.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7851   -6.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3451   -6.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6851   -5.0915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1251   -5.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3451   -3.7406    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   23.3451  -11.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1251  -10.4953    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3451   -9.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1251   -7.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7851   -6.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3451   -6.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6851   -5.0915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1251   -5.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3451   -3.7406    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  5  1  0  0  0  0\n  9  8  2  0  0  0  0\n  9  7  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 14  1  0  0  0  0\n 18 17  2  0  0  0  0\n 18 16  1  0  0  0  0\n 18 19  1  0  0  0  0\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  8   2   3   4   5   6   7   8   9\nM  SAL   1  8  10  11  12  13  14  15  16  17\nM  SAL   1  2  18  19\nM  SPA   1  8   2   3   4   5   6   7   8   9\nM  SPA   1  1  10\nM  SDI   1  4   20.9909  -12.6406   20.9909   -2.9464\nM  SDI   1  4   26.4793   -2.9464   26.4793  -12.6406\nM  SMT   1 2\nM  CHG  3   1   2  10  -1  19  -1\nM  END",
        "smiles": "CSCCC(C(=O)[O-])O.CSCCC(C(=O)[O-])O.[Ca+2]",
        "formula": "2C5H9O3S.Ca",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "338.4569",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "f0ef54e3-6120-45b6-bbed-6332d3d52218",
          "344eb793-986b-4783-b8df-b8d679a3e784"
        ],
        "stereo_centers": 2
      },
      "unii": "1VK0YS654L"
    }
  ]
}