{ "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": "de0333a9-dc93-4f88-9235-a2d9f3094e35", "classification": { "uuid": "7b457ee6-118f-44c5-a196-c43853a56edb", "polymer_class": "HOMOPOLYMER", "polymer_geometry": "LINEAR" }, "monomers": [ { "uuid": "013531a4-611b-4c0e-81ce-9f0a61fdb889", "amount": { "uuid": "6ed1180a-3eb6-4486-a005-8ed7b0af3bd2", "type": "MOLE PERCENT", "average": 10 }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "ccc520ae-2c78-4731-bb2b-6752fa84f507", "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd", "name": "ETHYLENE OXIDE", "linking_id": "JJH7GNN18P", "ref_pname": "ETHYLENE OXIDE", "substance_class": "reference", "unii": "JJH7GNN18P" } } ], "references": [ "743f924d-3161-4794-abc3-d092655654a4", "d08b78a3-3e97-46ec-a3df-f3fca0aad12c" ], "display_structure": { "id": "bc17afca-86db-46d2-b7b8-4e7b529b65e9", "molfile": "\n Marvin 01132104422D \n\n 42 41 0 0 0 0 999 V2000\n 3.4894 -5.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.4894 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2039 -4.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9183 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6328 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3473 -4.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0617 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0617 -3.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7762 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4908 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2053 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9198 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6342 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3487 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0632 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7778 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4923 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4923 -5.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2067 -6.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2067 -6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9212 -7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9212 -8.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.6357 -8.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.6357 -9.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3501 -9.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.7749 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0603 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3458 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.6314 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.0831 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7976 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.5120 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.2265 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.9411 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.9411 -3.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.6556 -3.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.6556 -2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.3700 -1.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.3700 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.0845 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.0845 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.7990 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 2 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 7 8 2 0 0 0 0\n 7 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 2 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 1 0 0 0 0\n 19 20 1 0 0 0 0\n 20 21 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 2 26 1 0 0 0 0\n 26 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 32 33 1 0 0 0 0\n 33 34 2 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 38 39 1 0 0 0 0\n 39 40 1 0 0 0 0\n 40 41 1 0 0 0 0\n 41 42 1 0 0 0 0\nM STY 1 1 SRU\nM SCN 1 1 HT \nM SAL 1 3 3 4 5\nM SDI 1 4 3.7839 -5.3055 3.7839 -4.0530\nM SDI 1 4 6.0528 -4.0530 6.0528 -5.3055\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "hash": "NKSOSPOXQKNIKJ_CLFAGFIQSA_N", "defined_stereo": 0, "ez_centers": 2, "molecular_weight": 590.9614, "optical_activity": "NONE", "stereo_centers": 0 }, "idealized_structure": { "id": "5abb4192-80d2-4f73-9c23-ed4d52505251", "molfile": "\n Marvin 01132104422D \n\n 42 41 0 0 0 0 999 V2000\n 3.4894 -5.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.4894 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2039 -4.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9183 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6328 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3473 -4.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0617 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0617 -3.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7762 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4908 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2053 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9198 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6342 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3487 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0632 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7778 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4923 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4923 -5.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2067 -6.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2067 -6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9212 -7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9212 -8.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.6357 -8.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.6357 -9.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3501 -9.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.7749 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0603 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3458 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.6314 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.0831 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7976 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.5120 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.2265 -4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.9411 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.9411 -3.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.6556 -3.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.6556 -2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.3700 -1.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.3700 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.0845 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.0845 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.7990 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 2 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 7 8 2 0 0 0 0\n 7 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 2 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 1 0 0 0 0\n 19 20 1 0 0 0 0\n 20 21 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 2 26 1 0 0 0 0\n 26 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 32 33 1 0 0 0 0\n 33 34 2 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 38 39 1 0 0 0 0\n 39 40 1 0 0 0 0\n 40 41 1 0 0 0 0\n 41 42 1 0 0 0 0\nM STY 1 1 SRU\nM SCN 1 1 HT \nM SAL 1 3 3 4 5\nM SDI 1 4 3.7839 -5.3055 3.7839 -4.0530\nM SDI 1 4 6.0528 -4.0530 6.0528 -5.3055\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "references": [], "hash": "NKSOSPOXQKNIKJ_CLFAGFIQSA_N", "defined_stereo": 0, "ez_centers": 2, "molecular_weight": 590.9614, "optical_activity": "NONE", "stereo_centers": 0 } }, "codes": [ { "uuid": "8bba1aef-e0e5-ecfb-1c87-471645109302", "code": "9005-07-6", "type": "GENERIC (FAMILY)", "url": "https://commonchemistry.cas.org/detail?cas_rn=9005-07-6", "code_system": "CAS", "references": [ "13eff540-eb81-44c1-8e40-deb302aaea83", "c2148ac9-db7a-4d88-8e06-b3c1403efcf3" ] }, { "uuid": "d3f4e089-180b-4608-9ff1-be6454f4e455", "code": "CMP2G8S7AM", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "polymer", "notes": [ { "note": "This is an incomplete polymer record. A more detailed definition may be available soon.", "references": [], "uuid": null } ], "references": [ { "uuid": "c2148ac9-db7a-4d88-8e06-b3c1403efcf3", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "cb66c3a0-85c2-4d97-a46d-6795296e958d", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "743f924d-3161-4794-abc3-d092655654a4", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "2cca8f84-550a-49a8-83e7-0362370c4785", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "13eff540-eb81-44c1-8e40-deb302aaea83", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391643000, "tags": [ "NOMEN" ] }, { "uuid": "d08b78a3-3e97-46ec-a3df-f3fca0aad12c", "citation": "SRS import [CMP2G8S7AM]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=CMP2G8S7AM", "doc_type": "SRS", "public_domain": true, "document_date": 1493391643000, "tags": [ "NOMEN" ] }, { "uuid": "b8fa7f16-0154-4d6b-85cb-32d04e1ab158", "citation": "PEG-10 DIOLEATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true } ], "definition_type": "PRIMARY", "definition_level": "INCOMPLETE", "uuid": "0a2a6a89-a3b4-4823-a76a-2bebb0fc8e1f", "version": "7", "unii": "CMP2G8S7AM", "names": [ { "uuid": "29741b52-ab4f-4fff-8e4d-fa926b761549", "name": "AEC PEG-10 DIOLEATE", "stdName": "AEC PEG-10 DIOLEATE", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "743f924d-3161-4794-abc3-d092655654a4", "2cca8f84-550a-49a8-83e7-0362370c4785" ], "display_name": false }, { "uuid": "c779c2fb-0a21-4d24-8341-120319d402eb", "name": "PEG-10 DIOLEATE", "stdName": "PEG-10 DIOLEATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "743f924d-3161-4794-abc3-d092655654a4", "b8fa7f16-0154-4d6b-85cb-32d04e1ab158", "2cca8f84-550a-49a8-83e7-0362370c4785" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "aa559e50-72be-40ab-9fd5-6f47e7f9a46a", "name_org": "INCI" } ] }, { "uuid": "9bead939-3d3f-4a43-b639-ccc6ef993849", "name": "POLYETHYLENE GLYCOL 500 DIOLEATE", "stdName": "POLYETHYLENE GLYCOL 500 DIOLEATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "743f924d-3161-4794-abc3-d092655654a4", "2cca8f84-550a-49a8-83e7-0362370c4785" ], "display_name": false }, { "uuid": "4137ad51-a4c6-4bd2-a310-f504aa8a05e7", "name": "POLYOXYETHYLENE (10) DIOLEATE", "stdName": "POLYOXYETHYLENE (10) DIOLEATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "743f924d-3161-4794-abc3-d092655654a4", "2cca8f84-550a-49a8-83e7-0362370c4785" ], "display_name": false } ], "properties": [ { "uuid": "af1efa89-d00f-4b5c-b227-fcfa7a5c196f", "name": "MOL_WEIGHT:CALCULATED", "type": "amount", "value": { "uuid": "2f5ff145-e633-4f92-ab1a-3fb2c9aca81b", "type": "CALCULATED", "average": 987, "units": "Da" }, "defining": false, "property_type": "CHEMICAL" } ], "modifications": { "uuid": "40ed9512-762b-4e64-8f5e-6f98a5f0c9a5" } } ] }