{
  "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": "3bf93187-8d92-4a3d-b915-d99d99b2e73a",
          "code": "31499-70-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=31499-70-4",
          "code_system": "CAS",
          "references": [
            "89aee033-e4c2-4efd-87e8-dad1ad388bbd",
            "23a14118-4893-4d34-a067-a156cd7b9ac9"
          ]
        },
        {
          "uuid": "8228086c-e71b-4784-936f-45e397951098",
          "code": "53425122",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/53425122",
          "code_system": "PUBCHEM",
          "references": [
            "89aee033-e4c2-4efd-87e8-dad1ad388bbd"
          ]
        },
        {
          "uuid": "353c1fad-7cd8-dcb5-860f-a5bced417b13",
          "code": "DTXSID10185397",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10185397",
          "code_system": "EPA CompTox",
          "references": [
            "0dd905fe-f197-e92e-60db-fa527106c522"
          ]
        },
        {
          "uuid": "8abb7837-d554-471a-9351-ec295c96db14",
          "code": "4SOS6O9G2X",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "9d538106-19e6-f286-0437-9c3d77ad47b0",
          "code": "2603742",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2603742/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "85f4148c-b3f0-7761-21f1-61227a3387f9"
          ]
        },
        {
          "uuid": "3087c295-7c55-7d4a-9169-ee1f6be0d720",
          "code": "4SOS6O9G2X",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=4SOS6O9G2X",
          "code_system": "DAILYMED",
          "references": [
            "3f2c6575-596d-e4c2-9352-78f3a917c92e"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "d8418f34-d7c6-4bb3-b18f-56f5ded6894f",
          "name": "1-(ETHYLTRISULFANYL)PROPANE",
          "stdName": "1-(ETHYLTRISULFANYL)PROPANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5f85718b-773d-43c8-91e1-1812701b8400"
          ],
          "display_name": true
        },
        {
          "uuid": "f73b6759-9541-4f6d-b922-726394b1163b",
          "name": "FEMA NO. 4042, ETHYL PROPYL-",
          "stdName": "FEMA NO. 4042, ETHYL PROPYL-",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6e643037-4636-45e1-9279-287c92502edc"
          ],
          "display_name": false
        },
        {
          "uuid": "b5368426-1666-49d7-9a73-8248070ed127",
          "name": "TRISULFIDE, ETHYL PROPYL",
          "stdName": "TRISULFIDE, ETHYL PROPYL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70372219-186d-4b07-b11f-4ae38e2ed1ac"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "5f85718b-773d-43c8-91e1-1812701b8400",
          "citation": "CHEMDRAW",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "70372219-186d-4b07-b11f-4ae38e2ed1ac",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6e643037-4636-45e1-9279-287c92502edc",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "89aee033-e4c2-4efd-87e8-dad1ad388bbd",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391223000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "571249b3-61ec-4e9e-acc1-4ca8ea871a79",
          "citation": "SRS import [4SOS6O9G2X]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4SOS6O9G2X",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391223000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3df9546c-091b-4898-b1b2-0eafe1c20438",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0dd905fe-f197-e92e-60db-fa527106c522",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=31499-70-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "85f4148c-b3f0-7761-21f1-61227a3387f9",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "3f2c6575-596d-e4c2-9352-78f3a917c92e",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "23a14118-4893-4d34-a067-a156cd7b9ac9",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "f0dac98c-3ae4-4813-a776-9269afa3af08",
          "id": "f0dac98c-3ae4-4813-a776-9269afa3af08",
          "molfile": "\n  Marvin  01132112302D          \n\n  8  7  0  0  0  0            999 V2000\n    7.6050   -3.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8919   -3.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1790   -3.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4660   -3.5448    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7423   -3.1298    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0400   -3.5554    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3271   -3.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6141   -3.5554    0.0000 C   0  0  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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\nM  END",
          "smiles": "CCCSSSCC",
          "formula": "C5H12S3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f94e40a2-2899-4026-a179-27463b756903"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "168.3472",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "47074179-facc-4192-822f-8542c078f97a",
      "version": "5",
      "structure": {
        "id": "9ef7f2bb-cd37-4551-ad70-00e624436f51",
        "molfile": "\n  Marvin  01132108162D          \n\n  8  7  0  0  0  0            999 V2000\n    7.6050   -3.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6141   -3.5554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8919   -3.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1790   -3.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3271   -3.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4660   -3.5448    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0400   -3.5554    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7423   -3.1298    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n  1  3  1  0  0  0  0\n  2  5  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  8  1  0  0  0  0\nM  END",
        "smiles": "CCCSSSCC",
        "formula": "C5H12S3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "168.3472",
        "optical_activity": "NONE",
        "references": [
          "3df9546c-091b-4898-b1b2-0eafe1c20438",
          "571249b3-61ec-4e9e-acc1-4ca8ea871a79"
        ],
        "stereo_centers": 0
      },
      "unii": "4SOS6O9G2X"
    }
  ]
}