{ "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": [ { "polymer": { "uuid": "32cb4214-88cf-4380-b3c6-e740487aba15", "classification": { "uuid": "0e84ded4-fad7-4511-a691-ab8be2878d6b", "polymer_class": "HOMOPOLYMER", "polymer_geometry": "BRANCHED" }, "monomers": [ { "uuid": "942e8ac1-0fb5-407c-be72-da46ddff603c", "amount": { "uuid": "f2b47202-67d9-403e-a992-303811df4991", "type": "MOLE RATIO", "average": 5 }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "36a257ff-e00e-4749-877c-620b6730ae3b", "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd", "name": "ETHYLENE OXIDE", "linking_id": "JJH7GNN18P", "ref_pname": "ETHYLENE OXIDE", "substance_class": "reference", "unii": "JJH7GNN18P" } } ], "references": [ "9c87ca73-e7cb-47e4-906f-92533d566c88", "ff49cc1b-9e04-4873-b070-62f6ce1b9eb0" ], "display_structure": { "id": "a58f40b4-8aa3-405a-b97e-f40b4b1bdefa", "molfile": "\n Marvin 01132112332D \n\n 40 37 0 0 0 0 999 V2000\n 13.5809 -11.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1678 -10.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4023 -11.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8153 -10.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.6414 -10.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0497 -10.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8758 -10.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2887 -9.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.1102 -9.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.5233 -8.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3492 -8.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.7577 -8.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.5838 -8.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.9967 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.8182 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.2311 -6.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.0572 -6.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.4656 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.2916 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1282 -12.4898 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3817 -4.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4335 -4.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3451 -5.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7721 -4.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9186 -5.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2991 -5.1539 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4128 -5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1370 -5.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1725 -5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8698 -5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5289 -4.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3563 -4.4643 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0666 -6.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6825 -7.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1127 -7.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6031 -8.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5885 -8.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4136 -8.2979 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3228 -12.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5721 -11.8130 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0 0 0 0\n 1 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 14 15 1 0 0 0 0\n 15 16 1 0 0 0 0\n 16 17 1 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 1 0 0 0 0\n 1 20 1 0 0 0 0\n 21 22 1 0 0 0 0\n 22 23 1 0 0 0 0\n 23 24 1 0 0 0 0\n 24 25 1 0 0 0 0\n 25 26 1 0 0 0 0\n 21 27 1 0 0 0 0\n 27 28 1 0 0 0 0\n 28 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 30 31 1 0 0 0 0\n 31 32 1 0 0 0 0\n 27 33 1 0 0 0 0\n 33 34 1 0 0 0 0\n 34 35 1 0 0 0 0\n 35 36 1 0 0 0 0\n 36 37 1 0 0 0 0\n 37 38 1 0 0 0 0\n 39 40 1 0 0 0 0\nM STY 3 1 SRU 2 SRU 3 SRU\nM SCN 1 1 HT \nM SAL 1 3 29 30 31\nM SDI 1 4 9.7525 -5.7070 9.7525 -4.2968\nM SDI 1 4 11.9489 -4.2968 11.9489 -5.7070\nM SCN 1 2 HT \nM SAL 2 3 35 36 37\nM SDI 2 4 9.6927 -8.7179 9.6927 -7.0225\nM SDI 2 4 12.0085 -7.0225 12.0085 -8.7179\nM SCN 1 3 HT \nM SAL 3 3 23 24 25\nM SDI 3 4 4.4986 -5.5739 4.4986 -4.0374\nM SDI 3 4 6.7651 -4.0374 6.7651 -5.5739\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": 489.7066, "optical_activity": "NONE", "stereo_centers": 0 }, "idealized_structure": { "id": "f2210d9d-eb9a-480b-a019-2521806d6921", "molfile": "\n JSDraw210162408462D\n\n 40 37 0 0 0 0 0 V2000\n 23.0979 -6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.7820 -7.6381 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0\n 24.4815 -7.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7974 -6.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.1809 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.4968 -6.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8803 -7.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.1963 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.5797 -7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.8956 -6.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.2791 -7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.5951 -6.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.9785 -6.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 39.2944 -6.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 40.6779 -6.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 41.9939 -5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 43.3773 -6.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 44.6932 -5.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 46.0767 -6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.0303 -5.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 23.1977 -11.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\n 24.7044 -11.0049 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0825 -5.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7183 -4.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3809 -5.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0165 -4.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6795 -5.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3150 -4.6513 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0\n 11.1097 -6.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4741 -7.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8114 -6.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.1758 -7.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.5128 -6.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8772 -7.5346 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7726 -7.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6631 -9.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3154 -10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9612 -9.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6135 -10.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2593 -9.2734 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 1 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 14 15 1 0 0 0 0\n 15 16 1 0 0 0 0\n 16 17 1 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 1 0 0 0 0\n 1 20 2 0 0 0 0\n 21 22 1 0 0 0 0\n 23 24 1 0 0 0 0\n 24 25 1 0 0 0 0\n 25 26 1 0 0 0 0\n 26 27 1 0 0 0 0\n 27 28 1 0 0 0 0\n 23 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 30 31 1 0 0 0 0\n 31 32 1 0 0 0 0\n 32 33 1 0 0 0 0\n 33 34 1 0 0 0 0\n 29 35 1 0 0 0 0\n 36 37 1 0 0 0 0\n 37 38 1 0 0 0 0\n 38 39 1 0 0 0 0\n 39 40 1 0 0 0 0\n 36 35 1 0 0 0 0\nM STY 1 1 SRU\nM SCN 1 1 HT \nM SAL 1 3 26 25 27\nM SBL 1 2 22 25\nM SMT 1 A\nM SDI 1 4 4.9973 -5.8096 4.9973 -4.1782\nM SDI 1 4 9.0496 -4.1782 9.0496 -5.8096\nM STY 1 2 SRU\nM SCN 1 2 HT \nM SAL 2 3 38 39 37\nM SBL 2 2 33 36\nM SMT 2 B\nM SDI 2 4 4.9363 -10.4408 4.9363 -8.8633\nM SDI 2 4 8.9892 -8.8633 8.9892 -10.4408\nM STY 1 3 SRU\nM SCN 1 3 HT \nM SAL 3 3 32 31 33\nM SBL 3 2 28 31\nM SMT 3 C\nM SDI 3 4 13.1428 -8.0075 13.1428 -6.3762\nM SDI 3 4 17.1950 -6.3762 17.1950 -8.0075\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "references": [], "defined_stereo": 0, "ez_centers": 0, "molecular_weight": 489.7066, "optical_activity": "NONE", "stereo_centers": 0 } }, "codes": [ { "uuid": "5a2968d8-ad8e-42dc-abd6-46c270ef2bf2", "code": "9011-21-6", "type": "ALTERNATIVE", "url": "https://commonchemistry.cas.org/detail?cas_rn=9011-21-6", "code_system": "CAS", "references": [ "ba8156c1-ecef-4adf-bbf8-24ca0dae22db", "772faa4c-8099-44f1-a82d-6f48f1175e68" ] }, { "uuid": "bbb70b9b-d1cb-45eb-9939-23880e9c5cda", "code": "1313177", "comments": "RxNorm", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1313177/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "ba8156c1-ecef-4adf-bbf8-24ca0dae22db" ] }, { "uuid": "ced176f8-11f6-a049-db1e-d2834b3fdef9", "code": "51158-08-8", "type": "GENERIC (FAMILY)", "url": "https://commonchemistry.cas.org/detail?cas_rn=51158-08-8", "code_system": "CAS", "references": [ "ba8156c1-ecef-4adf-bbf8-24ca0dae22db", "aae016dd-8f95-4af7-a203-88db4deea229" ] }, { "uuid": "ebe8afaa-3021-1d54-cf8e-f9a94e227fdb", "code": "8CAC4NQ872", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=8CAC4NQ872", "code_system": "DAILYMED", "references": [ "d2efd00b-db35-7afb-f93a-fc1d87b5732d" ] }, { "uuid": "a64d456c-1f63-4100-8574-9850c5f2965b", "code": "8CAC4NQ872", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "af776ef3-dc72-ab99-07e3-c6b3c9effc50", "code": "100000130119", "type": "PRIMARY", "code_system": "SMS_ID", "references": [ "9b13f3b3-57c9-46fe-cb32-6d6650780935" ] } ], "substance_class": "polymer", "notes": [ { "note": "This is an incomplete polymer record. A more detailed definition may be available soon.", "references": [], "uuid": null } ], "references": [ { "uuid": "aae016dd-8f95-4af7-a203-88db4deea229", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "772faa4c-8099-44f1-a82d-6f48f1175e68", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "33516180-560b-443c-ab4e-2af15f682a67", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "2686addc-950d-4f97-be7a-f25fccc57376", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "9c87ca73-e7cb-47e4-906f-92533d566c88", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "33f6740f-195e-4011-b07c-462fdde88a4b", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "ba8156c1-ecef-4adf-bbf8-24ca0dae22db", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493394373000, "tags": [ "NOMEN" ] }, { "uuid": "ff49cc1b-9e04-4873-b070-62f6ce1b9eb0", "citation": "SRS import [8CAC4NQ872]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8CAC4NQ872", "doc_type": "SRS", "public_domain": true, "document_date": 1493394373000, "tags": [ "NOMEN" ] }, { "uuid": "04db3add-826c-4545-b08c-0ae0496db52b", "citation": "PEG-5 GLYCERYL STEARATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "d2efd00b-db35-7afb-f93a-fc1d87b5732d", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true }, { "uuid": "9b13f3b3-57c9-46fe-cb32-6d6650780935", "citation": "SMS", "doc_type": "EMA LIST", "public_domain": true } ], "definition_type": "PRIMARY", "definition_level": "INCOMPLETE", "uuid": "8b1b1bca-c435-4423-9963-a878027d3cb8", "version": "11", "unii": "8CAC4NQ872", "names": [ { "uuid": "659249ed-8fb0-469f-a7a7-cfddc6f2f856", "name": "AEC PEG-5 GLYCERYL STEARATE", "stdName": "AEC PEG-5 GLYCERYL STEARATE", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "33f6740f-195e-4011-b07c-462fdde88a4b", "9c87ca73-e7cb-47e4-906f-92533d566c88" ], "display_name": false }, { "uuid": "329ed738-394c-4b2f-bcde-ec2ab6c9c1d2", "name": "GLYCERETH-5 STEARATE", "stdName": "GLYCERETH-5 STEARATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "33f6740f-195e-4011-b07c-462fdde88a4b", "2686addc-950d-4f97-be7a-f25fccc57376" ], "display_name": false }, { "uuid": "775d73ca-187c-4b07-97a2-5cabcdb521c0", "name": "NIKKOL TMGS-5", "stdName": "NIKKOL TMGS-5", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "33f6740f-195e-4011-b07c-462fdde88a4b", "9c87ca73-e7cb-47e4-906f-92533d566c88" ], "display_name": false }, { "uuid": "b9ac82ce-69ee-4339-abf5-80a3c1c8e5de", "name": "PEG-5 Glyceryl Stearate", "stdName": "PEG-5 GLYCERYL STEARATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "33f6740f-195e-4011-b07c-462fdde88a4b", "9c87ca73-e7cb-47e4-906f-92533d566c88", "04db3add-826c-4545-b08c-0ae0496db52b" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "c5b8c42c-2dc1-4b37-9660-28f6b8e6b19c", "name_org": "INCI" } ] }, { "uuid": "b35eaf3a-1a9f-4ef6-9326-467efb84fa5d", "name": "POEM-S-105", "stdName": "POEM-S-105", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "33f6740f-195e-4011-b07c-462fdde88a4b", "9c87ca73-e7cb-47e4-906f-92533d566c88" ], "display_name": false }, { "uuid": "04c365ae-576d-479c-a032-c8870d5aeb0b", "name": "POLYOXYL 5 GLYCERYL STEARATE", "stdName": "POLYOXYL 5 GLYCERYL STEARATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "2686addc-950d-4f97-be7a-f25fccc57376" ], "display_name": false }, { "uuid": "49c41fb8-8794-44e9-814a-0a510b34a1d4", "name": "Polyethylene glycol (5) glyceryl monostearate", "stdName": "POLYETHYLENE GLYCOL (5) GLYCERYL MONOSTEARATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "33f6740f-195e-4011-b07c-462fdde88a4b", "9c87ca73-e7cb-47e4-906f-92533d566c88" ], "display_name": false }, { "uuid": "342b4799-de5f-4948-bc60-813c20c0f326", "name": "Polyoxyethylene (5) glyceryl monostearate", "stdName": "POLYOXYETHYLENE (5) GLYCERYL MONOSTEARATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "33f6740f-195e-4011-b07c-462fdde88a4b", "9c87ca73-e7cb-47e4-906f-92533d566c88" ], "display_name": false } ], "properties": [ { "uuid": "e25f9adb-5aed-47f4-80bf-28559b4e3a24", "name": "MOL_WEIGHT:NUMBER AVERAGE(CALCULATED)", "type": "amount", "value": { "uuid": "dd6e86d6-0719-4863-b3f9-99df1b3c8901", "type": "NUMBER AVERAGE", "average": 578, "units": "DALTONS" }, "defining": true, "property_type": "CHEMICAL" } ], "modifications": { "uuid": "c19f401b-6b3a-429d-ba90-7e48927bc957" } } ] }