{
  "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": "9ebcf9a4-34b8-4e10-8d9c-45ccaf93632b",
          "code": "2597-03-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=2597-03-7",
          "code_system": "CAS",
          "references": [
            "484d1101-07db-4498-b6bd-723506e716c8",
            "8e311eae-c81c-4e4a-8e23-b2153c05836a"
          ]
        },
        {
          "uuid": "28323bc8-c407-419f-88c2-9ce223d8cc0b",
          "code": "C008838",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67008838",
          "code_system": "MESH",
          "references": [
            "484d1101-07db-4498-b6bd-723506e716c8"
          ]
        },
        {
          "uuid": "9e94a3c6-22fd-4af1-ab9b-5bfcb1a220b3",
          "code": "PHENTHOATE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Phenthoate",
          "code_system": "WIKIPEDIA",
          "references": [
            "484d1101-07db-4498-b6bd-723506e716c8"
          ]
        },
        {
          "uuid": "3bf02911-03d8-4ba2-a378-31d8b54c2101",
          "code": "219-997-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.018.180",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "484d1101-07db-4498-b6bd-723506e716c8"
          ]
        },
        {
          "uuid": "6bc41ff6-4a66-43fa-98a2-3b5a53fe84fb",
          "code": "17435",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/17435",
          "code_system": "PUBCHEM",
          "references": [
            "484d1101-07db-4498-b6bd-723506e716c8"
          ]
        },
        {
          "uuid": "175683f1-64c7-e79d-76f6-f6cd7145f583",
          "code": "C163686",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C163686",
          "code_system": "NCI_THESAURUS",
          "references": [
            "62b137ae-eb4f-3c1f-8bfe-6efb08f68f65"
          ]
        },
        {
          "uuid": "51bea0a3-bc49-a9ad-ac40-af735c39c991",
          "code": "1708",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1708",
          "code_system": "HSDB",
          "references": [
            "361ad159-a8d8-723e-89ad-f9bfcfd79650"
          ]
        },
        {
          "uuid": "626d87fd-e673-b20b-845d-b773fe164beb",
          "code": "DTXSID6042280",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6042280",
          "code_system": "EPA CompTox",
          "references": [
            "85035691-55a4-a2bd-83c8-9ec0abbd496d"
          ]
        },
        {
          "uuid": "701d84ba-5a54-48ef-ad0f-a5f7795d2cf4",
          "code": "J96Q7F091K",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "e3abbcb1-a9b3-d5fb-cecb-8c4284f713b9",
          "code": "34917",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:34917",
          "code_system": "CHEBI",
          "references": [
            "46a3ebaa-73d1-c162-37e1-c0e1316b0b32"
          ]
        },
        {
          "uuid": "293b298b-bffa-243f-3e32-55235048aa4a",
          "code": "phenthoate",
          "type": "PRIMARY",
          "url": "https://pesticidecompendium.bcpc.org/phenthoate.html",
          "code_system": "ALANWOOD",
          "references": [
            "6f74109f-c8ef-fbfb-3b75-61397ce61fff"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "b1744a15-9b65-485e-a570-7f8b9ccdf7e3",
          "amount": {
            "uuid": "7cc8d8f3-edde-43fe-8816-5265dc7e9090"
          },
          "comments": "Phenthoate inhibited CYP1A1/2 activities more than 90%.",
          "type": "METABOLIC ENZYME->INHIBITOR",
          "references": [
            "14694c39-ab9a-4432-a2f9-8d75d701d1d2"
          ],
          "related_substance": {
            "uuid": "bd888c24-2719-4452-a22d-358523c3901b",
            "refuuid": "af140fab-1943-47e6-b0eb-bc830d08e98a",
            "name": "CYTOCHROME P450 1A1",
            "unii": "9DX651UO0D",
            "linking_id": "9DX651UO0D",
            "ref_pname": "CYTOCHROME P450 1A1",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "92a390b6-7834-40ec-aca9-d7adcd860f21",
          "comments": "Phenthoate inhibited CYP1A1/2 activities more than 90%.",
          "type": "METABOLIC ENZYME->INHIBITOR",
          "references": [
            "7c067f13-d442-af47-c990-294226441c09"
          ],
          "related_substance": {
            "uuid": "f3d894fd-e353-44e3-b32f-0ded36044563",
            "refuuid": "2964cc53-40a9-4b2b-b19c-d61342fadb5a",
            "name": "CYTOCHROME P450 1A2",
            "unii": "VK4SQL11C0",
            "linking_id": "VK4SQL11C0",
            "ref_pname": "CYTOCHROME P450 1A2",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "9a226e1d-c8c9-48bc-880b-420a0a568f60",
          "comments": "Screening of potential CYP2B6 inhibitions illustrates that CYP2B6 activity was extensively inhibited by all tested organophosphate pesticides. Phenthoate resulted in 91% inhibition.",
          "type": "METABOLIC ENZYME->INHIBITOR",
          "references": [
            "7c067f13-d442-af47-c990-294226441c09"
          ],
          "related_substance": {
            "uuid": "6496aced-f53b-4284-b094-2083a15eb7dd",
            "refuuid": "83e3f07e-be5b-48ac-be08-0c68c20e8bf0",
            "name": "CYTOCHROME P450 2B6",
            "unii": "0UY97CSG1T",
            "linking_id": "0UY97CSG1T",
            "ref_pname": "CYTOCHROME P450 2B6",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "d770c8d4-3e19-49cd-bff9-5453c827f5ae",
          "amount": {
            "uuid": "ac0f264e-5d1c-4b9c-8433-7cbf5d2d56f9"
          },
          "comments": "Human hepatic CYP2C8 activities after incubation with different pesticides showed that CYP2C8 activities were inhibited extensively by phenthoate (100,90%).",
          "type": "METABOLIC ENZYME->INHIBITOR",
          "references": [
            "7c067f13-d442-af47-c990-294226441c09"
          ],
          "related_substance": {
            "uuid": "8c602cfe-455e-4a25-81b9-fb452341ceca",
            "refuuid": "dfc5c3ca-bf96-45b7-acc6-3034e22bc3ee",
            "name": "CYTOCHROME P450 2C8",
            "unii": "L0423Z5LDW",
            "linking_id": "L0423Z5LDW",
            "ref_pname": "CYTOCHROME P450 2C8",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "858516f4-9a48-46ac-aaea-52c902110d59",
          "amount": {
            "uuid": "eb6aeec4-8ff2-4d2f-999b-8a81b94b76a1"
          },
          "comments": "Extensive inhibitions of CYP2A6-associated activity (94–98%) were observed with phenthoate",
          "type": "METABOLIC ENZYME->INHIBITOR",
          "references": [
            "7c067f13-d442-af47-c990-294226441c09"
          ],
          "related_substance": {
            "uuid": "51619c2b-e87b-43a9-9313-0444c83b12ff",
            "refuuid": "660246ec-9ab8-48a7-935b-3c32fc934075",
            "name": "CYTOCHROME P450 2A6",
            "unii": "246D9TQ2XG",
            "linking_id": "246D9TQ2XG",
            "ref_pname": "CYTOCHROME P450 2A6",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "2f5306e2-028a-4b54-8941-f84b4a04c4c3",
          "amount": {
            "uuid": "661896fc-6ece-405d-89b6-cff1bde34e6c"
          },
          "comments": "CYP2C9 activity was extensively inhibited (more than 90% inhibition) by organophosphorus insecticides phenthoate",
          "type": "METABOLIC ENZYME->INHIBITOR",
          "references": [
            "7c067f13-d442-af47-c990-294226441c09"
          ],
          "related_substance": {
            "uuid": "f541ed9d-2a88-4bfc-9f5a-34be61daacc3",
            "refuuid": "50fbc0e6-a35d-4d72-849b-84bfc9d44cd5",
            "name": "CYTOCHROME P450 2C9",
            "unii": "L9DP834D1P",
            "linking_id": "L9DP834D1P",
            "ref_pname": "CYTOCHROME P450 2C9",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b7b3e796-c3d3-4d1d-b568-183d01e1cf5a",
          "name": "(±)-PHENTHOATE",
          "stdName": "(+/-)-PHENTHOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "db05ae55-0511-41f3-ba7f-ea3e570bb227",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "4da495f6-33c3-427e-b846-650c37d5b6dd",
          "name": "ACETIC ACID, MERCAPTOPHENYL-, ETHYL ESTER O,O-DIMETHYL PHOSPHORODITHIOATE",
          "stdName": "ACETIC ACID, MERCAPTOPHENYL-, ETHYL ESTER O,O-DIMETHYL PHOSPHORODITHIOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3680449b-91f6-4cba-bee0-f2d3917245ed",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "c82c7900-6816-4e6e-8739-b3a9e2f218d5",
          "name": "ACETIC ACID, MERCAPTOPHENYL-, ETHYL ESTER, S-ESTER WITH O,O-DIMETHYL PHOSPHORODITHIOATE",
          "stdName": "ACETIC ACID, MERCAPTOPHENYL-, ETHYL ESTER, S-ESTER WITH O,O-DIMETHYL PHOSPHORODITHIOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3680449b-91f6-4cba-bee0-f2d3917245ed",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "b6ade4ef-69c0-447e-87fb-c1f6a71bca8e",
          "name": "BAY-33051",
          "stdName": "BAY-33051",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "db05ae55-0511-41f3-ba7f-ea3e570bb227",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "123e20d7-93d2-4a3a-a4d7-060e7f35730d",
          "name": "BAYER-18,510",
          "stdName": "BAYER-18,510",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "db05ae55-0511-41f3-ba7f-ea3e570bb227",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "413bb409-e59f-48b5-89d8-2ad279871d75",
          "name": "BAYER-18510",
          "stdName": "BAYER-18510",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "db05ae55-0511-41f3-ba7f-ea3e570bb227",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "b2e60481-7c7a-43eb-b4b7-554fc53b179f",
          "name": "BENZENEACETIC ACID, .ALPHA.-((DIMETHOXYPHOSPHINOTHIOYL)THIO)-, ETHYL ESTER",
          "stdName": "BENZENEACETIC ACID, .ALPHA.-((DIMETHOXYPHOSPHINOTHIOYL)THIO)-, ETHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "987235e8-be06-44eb-981a-c88b2dfe2109",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "6de6280a-a0ff-4e53-85da-c84323be3446",
          "name": "DIMEPHENTHOATE",
          "stdName": "DIMEPHENTHOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3680449b-91f6-4cba-bee0-f2d3917245ed",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "84de4515-2eac-43a7-95eb-34c3bef88959",
          "name": "ETHYL ((DIMETHOXYPHOSPHOROTHIOYL)SULFANYL)(PHENYL)ACETATE",
          "stdName": "ETHYL ((DIMETHOXYPHOSPHOROTHIOYL)SULFANYL)(PHENYL)ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "987235e8-be06-44eb-981a-c88b2dfe2109",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "c90e7215-3fd7-41f7-9dfb-6b8693876a3e",
          "name": "ETHYL .ALPHA.-((DIMETHOXYPHOSPHINOTHIOYL)THIO)BENZENEACETATE",
          "stdName": "ETHYL .ALPHA.-((DIMETHOXYPHOSPHINOTHIOYL)THIO)BENZENEACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9529810c-820f-476c-9f31-c62368e365b1",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "c9fa8934-e0cd-4355-87a0-c35546971285",
          "name": "ETHYL A-((DIMETHOXYPHOSPHINOTHIOYL)THIO)BENZENEACETATE",
          "stdName": "ETHYL A-((DIMETHOXYPHOSPHINOTHIOYL)THIO)BENZENEACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "987235e8-be06-44eb-981a-c88b2dfe2109",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "5424c82b-d5e8-4b8f-bf17-9f071c7d71b7",
          "name": "O,O-DIMETHYL S-.ALPHA.-ETHOXYCARBONYLBENZYL PHOSPHORODITHIOATE",
          "stdName": "O,O-DIMETHYL S-.ALPHA.-ETHOXYCARBONYLBENZYL PHOSPHORODITHIOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3680449b-91f6-4cba-bee0-f2d3917245ed",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "c1bccb26-4652-4e81-a220-b83b38836c87",
          "name": "PAP",
          "stdName": "PAP",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "987235e8-be06-44eb-981a-c88b2dfe2109",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "827d6dd3-dc6c-4c97-9edd-62bdc1481e1d",
          "name": "PAPTHION",
          "stdName": "PAPTHION",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3680449b-91f6-4cba-bee0-f2d3917245ed",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "1ff5c2b2-5dea-480f-a938-e4f337f001ec",
          "name": "PHENDAL",
          "stdName": "PHENDAL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3680449b-91f6-4cba-bee0-f2d3917245ed",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "e9e79bd4-edc8-4242-9c38-4b63b79f6727",
          "name": "PHENTHOATE",
          "stdName": "PHENTHOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e3f91bab-7e34-4187-8da4-4788bf66f831",
            "9529810c-820f-476c-9f31-c62368e365b1",
            "def21797-b5d2-4981-a779-f260918e9115",
            "241f369a-6caf-43b2-a0cc-fae40e99ea35",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": true
        },
        {
          "uuid": "0ea89509-a65e-431f-8098-6f6d6a5dbf2c",
          "name": "PHENTHOATE (PAP) FENTHOATE",
          "stdName": "PHENTHOATE (PAP) FENTHOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "987235e8-be06-44eb-981a-c88b2dfe2109",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "a1359cc5-e6d7-4f7b-bc67-273865845f0b",
          "name": "PHENTHOATE [HSDB]",
          "stdName": "PHENTHOATE [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "241f369a-6caf-43b2-a0cc-fae40e99ea35",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "e6484093-f751-4438-bdda-6c33bf5df126",
          "name": "PHENTHOATE [ISO]",
          "stdName": "PHENTHOATE [ISO]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9529810c-820f-476c-9f31-c62368e365b1",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "f926113a-294a-42fb-b5c7-8996ecc09d79",
          "name": "PHENTHOATE, (±)-",
          "stdName": "PHENTHOATE, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "db05ae55-0511-41f3-ba7f-ea3e570bb227",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "eba03b7d-58a7-428b-97c0-17ceed4fdbac",
          "name": "PHOSPHORODITHIOIC ACID, O,O-DIMETHYL ESTER, S-ESTER WITH ETHYL MERCAPTOPHENYLACETATE",
          "stdName": "PHOSPHORODITHIOIC ACID, O,O-DIMETHYL ESTER, S-ESTER WITH ETHYL MERCAPTOPHENYLACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3680449b-91f6-4cba-bee0-f2d3917245ed",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "a0b71442-28ec-46d9-92f5-cbd1028b8fda",
          "name": "S-(.ALPHA.-(ETHOXYCARBONYL)BENZYL) O,O-DIMETHYL PHOSPHORODITHIOATE",
          "stdName": "S-(.ALPHA.-(ETHOXYCARBONYL)BENZYL) O,O-DIMETHYL PHOSPHORODITHIOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3680449b-91f6-4cba-bee0-f2d3917245ed",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "851894e4-3c54-41f8-a8ce-f9bbd78f3a6b",
          "name": "S-.ALPHA.-ETHOXYCARBONYLBENZYL DIMETHYL PHOSPHOROTHIOLOTHIONATE",
          "stdName": "S-.ALPHA.-ETHOXYCARBONYLBENZYL DIMETHYL PHOSPHOROTHIOLOTHIONATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3680449b-91f6-4cba-bee0-f2d3917245ed",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "1dec2c5e-6540-479d-9724-61a766d89684",
          "name": "TAGSON",
          "stdName": "TAGSON",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3680449b-91f6-4cba-bee0-f2d3917245ed",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        },
        {
          "uuid": "c612a569-5c09-4636-af17-b786884bbc2b",
          "name": "TSIDIAL",
          "stdName": "TSIDIAL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3680449b-91f6-4cba-bee0-f2d3917245ed",
            "80a88c66-3a2e-4b89-825d-264ea2d2438b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "987235e8-be06-44eb-981a-c88b2dfe2109",
          "citation": "CHEMSPIDER",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "80a88c66-3a2e-4b89-825d-264ea2d2438b",
          "citation": "CHEMSPIDER",
          "doc_type": "CHEMSPIDER",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "241f369a-6caf-43b2-a0cc-fae40e99ea35",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9529810c-820f-476c-9f31-c62368e365b1",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3680449b-91f6-4cba-bee0-f2d3917245ed",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "db05ae55-0511-41f3-ba7f-ea3e570bb227",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "484d1101-07db-4498-b6bd-723506e716c8",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391414000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c7a038a2-841f-4333-956c-ec030a12703a",
          "citation": "SRS import [J96Q7F091K]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=J96Q7F091K",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391414000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e3f91bab-7e34-4187-8da4-4788bf66f831",
          "citation": "PHENTHOATE [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "def21797-b5d2-4981-a779-f260918e9115",
          "citation": "PHENTHOATE [ISO]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "361ad159-a8d8-723e-89ad-f9bfcfd79650",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+2597-03-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "85035691-55a4-a2bd-83c8-9ec0abbd496d",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=2597-03-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "62b137ae-eb4f-3c1f-8bfe-6efb08f68f65",
          "citation": "NCIT",
          "doc_type": "NCI THESAURUS",
          "public_domain": true
        },
        {
          "uuid": "6f74109f-c8ef-fbfb-3b75-61397ce61fff",
          "citation": "AW",
          "doc_type": "ALANWOOD",
          "public_domain": true
        },
        {
          "uuid": "7c067f13-d442-af47-c990-294226441c09",
          "citation": "Abass, Khaled, Miia Turpeinen, and Olavi Pelkonen. \"An evaluation of the cytochrome P450 inhibition potential of selected pesticides in human hepatic microsomes.\" Journal of Environmental Science and Health, Part B 44.6 (2009): 553-563.",
          "url": "https://www.tandfonline.com/doi/pdf/10.1080/03601230902997766?needAccess=true",
          "doc_type": "JA",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "8e311eae-c81c-4e4a-8e23-b2153c05836a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "46a3ebaa-73d1-c162-37e1-c0e1316b0b32",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "14694c39-ab9a-4432-a2f9-8d75d701d1d2",
          "citation": "Abass, Khaled, Miia Turpeinen, and Olavi Pelkonen. \"An evaluation of the cytochrome P450 inhibition potential of selected pesticides in human hepatic microsomes.\" Journal of Environmental Science and Health, Part B 44.6 (2009): 553-563.",
          "url": "https://www.tandfonline.com/doi/pdf/10.1080/03601230902997766?needAccess=true",
          "doc_type": "JA",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a5be3eb4-5737-41ee-ae52-2c41f8ce4ab9",
          "id": "a5be3eb4-5737-41ee-ae52-2c41f8ce4ab9",
          "molfile": "\n  Marvin  01132108372D          \n\n 19 19  0  0  0  0            999 V2000\n    6.3228   -4.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3228   -4.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0372   -5.3754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0372   -6.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3228   -6.6129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7518   -6.6129    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    8.4662   -6.2004    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4662   -5.3754    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6412   -5.3754    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2912   -5.3754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7037   -6.0898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4662   -4.5504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1807   -4.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7518   -7.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4662   -7.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4662   -8.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7518   -9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0372   -8.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0372   -7.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n  6 14  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  2  0  0  0  0\n  8 10  1  0  0  0  0\n  8 12  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 19  2  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 18  1  0  0  0  0\nM  END",
          "smiles": "CCOC(=O)C(c1ccccc1)SP(=S)(OC)OC",
          "formula": "C12H17O4PS2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0e9cfaf3-b47a-4d3e-9bcb-30d9249a9a21"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "320.3674",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2ba81435-2333-499b-a4d6-cf34be92a949",
      "version": "11",
      "structure": {
        "id": "576c905d-d366-4094-a654-08cc6bb06eec",
        "molfile": "\n  Marvin  01132104322D          \n\n 19 19  0  0  0  0            999 V2000\n    8.4662   -6.2004    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6412   -5.3754    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4662   -5.3754    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0372   -5.3754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2912   -5.3754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4662   -4.5504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3228   -6.6129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7518   -6.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7518   -7.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0372   -6.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4662   -7.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0372   -7.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4662   -8.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0372   -8.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7518   -9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3228   -4.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3228   -4.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7037   -6.0898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1807   -4.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  3  1  0  0  0  0\n  1  8  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  4 10  1  0  0  0  0\n  4 16  1  0  0  0  0\n  5 18  1  0  0  0  0\n  6 19  1  0  0  0  0\n  7 10  2  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  2  0  0  0  0\n  9 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 14  2  0  0  0  0\n 13 15  2  0  0  0  0\n 14 15  1  0  0  0  0\n 16 17  1  0  0  0  0\nM  END",
        "smiles": "CCOC(=O)C(c1ccccc1)SP(=S)(OC)OC",
        "formula": "C12H17O4PS2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "320.3674",
        "optical_activity": "( + / - )",
        "references": [
          "987235e8-be06-44eb-981a-c88b2dfe2109",
          "c7a038a2-841f-4333-956c-ec030a12703a"
        ],
        "stereo_centers": 1
      },
      "unii": "J96Q7F091K"
    }
  ]
}