{ "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": "3d5bafbe-d52c-4b02-8782-b81e85c9176f", "code": "1656-63-9", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=1656-63-9", "code_system": "CAS", "references": [ "eb1404b9-6d12-4f7c-8ee1-ddf169a6e4ed", "57edc7e8-4ebb-4239-a0eb-c9704a78babf" ] }, { "uuid": "96ca7e6e-2e5a-4d85-b5dc-a1a4d5015227", "code": "74256", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/74256", "code_system": "PUBCHEM", "references": [ "eb1404b9-6d12-4f7c-8ee1-ddf169a6e4ed" ] }, { "uuid": "22794ad8-d224-45ff-8144-f67b3f4b7ad5", "code": "216-751-4", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.015.230", "code_system": "ECHA (EC/EINECS)", "references": [ "eb1404b9-6d12-4f7c-8ee1-ddf169a6e4ed" ] }, { "uuid": "8bd831fb-780a-13b0-968f-814efd628b8e", "code": "DTXSID7061855", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7061855", "code_system": "EPA CompTox", "references": [ "011dfb30-66b3-737f-73bd-4a91ecb3a3df" ] }, { "uuid": "9364f015-8657-408c-9fe7-697780094d9d", "code": "F99G880I6H", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "ed8f5991-4584-b8f0-c6e0-e2a94b6e4133", "code": "44604", "type": "PRIMARY", "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=44604", "code_system": "NSC", "references": [ "4fd744ca-a160-5129-1ef0-85a54b516cdb" ] } ], "substance_class": "chemical", "names": [ { "uuid": "d062ac4d-8023-4668-90b8-98849ec4338d", "name": "NSC-44604", "stdName": "NSC-44604", "type": "cd", "languages": [ "en" ], "preferred": false, "references": [ "908280c6-ab41-4fe0-a462-e8acc0dc52e6" ], "display_name": false }, { "uuid": "5294c565-dbdb-4427-9a4b-a0754dc292a4", "name": "TRILAURYL TRITHIOPHOSPHITE", "stdName": "TRILAURYL TRITHIOPHOSPHITE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "dd328f53-5995-4b43-a787-ff72094ab3c2" ], "display_name": true }, { "uuid": "5277df02-5aa1-46e4-98ee-4d740c126ba0", "name": "TRIS(DODECYLSULFANYL)PHOSPHANE", "stdName": "TRIS(DODECYLSULFANYL)PHOSPHANE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "8a1f102d-fbd2-4df2-99a3-16f7951ee51b" ], "display_name": false } ], "references": [ { "uuid": "dd328f53-5995-4b43-a787-ff72094ab3c2", "citation": "CHEMID 2011", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "8a1f102d-fbd2-4df2-99a3-16f7951ee51b", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "908280c6-ab41-4fe0-a462-e8acc0dc52e6", "citation": "CHEMID", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "eb1404b9-6d12-4f7c-8ee1-ddf169a6e4ed", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391118000, "tags": [ "NOMEN" ] }, { "uuid": "14abdb93-e311-4f90-815e-0f64aa4311a4", "citation": "SRS import [F99G880I6H]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=F99G880I6H", "doc_type": "SRS", "public_domain": true, "document_date": 1493391118000, "tags": [ "NOMEN" ] }, { "uuid": "1ce02d72-9ef3-4098-9d1d-1b144784c384", "citation": "CHEMID 2011", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "011dfb30-66b3-737f-73bd-4a91ecb3a3df", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=1656-63-9", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "4fd744ca-a160-5129-1ef0-85a54b516cdb", "citation": "NCI", "doc_type": "NCI DRUG DICTIONARY", "public_domain": true }, { "uuid": "57edc7e8-4ebb-4239-a0eb-c9704a78babf", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "affd9bab-039b-4aab-a745-fe51287283d5", "id": "affd9bab-039b-4aab-a745-fe51287283d5", "molfile": "\n Marvin 01132109072D \n\n 40 39 0 0 0 0 999 V2000\n 12.2267 2.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5176 1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5176 1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8131 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8131 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1041 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1041 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3996 -1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3996 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6905 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6905 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9859 -4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9859 -5.0942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2768 -5.5067 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2768 -6.3409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5723 -6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5723 -7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8633 -8.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8633 -8.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1587 -9.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1587 -10.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4496 -10.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4496 -11.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7451 -11.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7451 -12.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.0360 -12.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.0360 -13.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5723 -5.0942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5723 -4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8633 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8633 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1587 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1587 -1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4496 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4496 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7451 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7451 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.0360 1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.0360 1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.3314 2.3957 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 5 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 1 0 0 0 0\n 9 10 1 0 0 0 0\n 10 11 1 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 1 0 0 0 0\n 13 14 1 0 0 0 0\n 15 14 1 0 0 0 0\n 28 14 1 0 0 0 0\n 16 15 1 0 0 0 0\n 17 16 1 0 0 0 0\n 18 17 1 0 0 0 0\n 19 18 1 0 0 0 0\n 20 19 1 0 0 0 0\n 21 20 1 0 0 0 0\n 22 21 1 0 0 0 0\n 23 22 1 0 0 0 0\n 24 23 1 0 0 0 0\n 25 24 1 0 0 0 0\n 26 25 1 0 0 0 0\n 27 26 1 0 0 0 0\n 29 28 1 0 0 0 0\n 30 29 1 0 0 0 0\n 31 30 1 0 0 0 0\n 32 31 1 0 0 0 0\n 33 32 1 0 0 0 0\n 34 33 1 0 0 0 0\n 35 34 1 0 0 0 0\n 36 35 1 0 0 0 0\n 37 36 1 0 0 0 0\n 38 37 1 0 0 0 0\n 39 38 1 0 0 0 0\n 40 39 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCSP(SCCCCCCCCCCCC)SCCCCCCCCCCCC", "formula": "C36H75PS3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "cb5f3d31-fe73-4df6-8afe-ce3b4b46b5f8" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "635.1541", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "46d7a3ae-93f3-49d7-82ea-c7128d63c7fb", "version": "4", "structure": { "id": "874723d4-e88d-4037-8e7d-09c814548e5c", "molfile": "\n Marvin 01132107012D \n\n 40 39 0 0 0 0 999 V2000\n 7.2768 -5.5067 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9859 -5.0942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9859 -4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6905 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6905 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3996 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3996 -1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1041 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1041 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8131 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8131 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5176 1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5176 1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2267 2.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2768 -6.3409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5723 -6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5723 -7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8633 -8.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8633 -8.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1587 -9.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1587 -10.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4496 -10.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4496 -11.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7451 -11.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7451 -12.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.0360 -12.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.0360 -13.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5723 -5.0942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5723 -4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8633 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8633 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1587 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1587 -1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4496 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4496 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7451 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7451 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.0360 1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.0360 1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.3314 2.3957 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 4 3 1 0 0 0 0\n 5 4 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\n 9 8 1 0 0 0 0\n 10 9 1 0 0 0 0\n 11 10 1 0 0 0 0\n 12 11 1 0 0 0 0\n 13 12 1 0 0 0 0\n 14 13 1 0 0 0 0\n 15 1 1 0 0 0 0\n 16 15 1 0 0 0 0\n 17 16 1 0 0 0 0\n 18 17 1 0 0 0 0\n 19 18 1 0 0 0 0\n 20 19 1 0 0 0 0\n 21 20 1 0 0 0 0\n 22 21 1 0 0 0 0\n 23 22 1 0 0 0 0\n 24 23 1 0 0 0 0\n 25 24 1 0 0 0 0\n 26 25 1 0 0 0 0\n 27 26 1 0 0 0 0\n 28 1 1 0 0 0 0\n 29 28 1 0 0 0 0\n 30 29 1 0 0 0 0\n 31 30 1 0 0 0 0\n 32 31 1 0 0 0 0\n 33 32 1 0 0 0 0\n 34 33 1 0 0 0 0\n 35 34 1 0 0 0 0\n 36 35 1 0 0 0 0\n 37 36 1 0 0 0 0\n 38 37 1 0 0 0 0\n 39 38 1 0 0 0 0\n 40 39 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCSP(SCCCCCCCCCCCC)SCCCCCCCCCCCC", "formula": "C36H75PS3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "635.1541", "optical_activity": "NONE", "references": [ "14abdb93-e311-4f90-815e-0f64aa4311a4", "1ce02d72-9ef3-4098-9d1d-1b144784c384" ], "stereo_centers": 0 }, "unii": "F99G880I6H" } ] }