{ "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": "2026-09-09", "results": { "skip": 0, "limit": 1, "total": 1 } }, "results": [ { "codes": [ { "uuid": "a7396b08-6aeb-4597-b19a-2b4a20ace2dd", "code": "76969349", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/76969349", "code_system": "PUBCHEM", "references": [ "cdef7f57-9118-4b08-85f2-c94cb89cee10" ] }, { "uuid": "d98690ec-9a32-4d01-9e23-5465d66cdcda", "code": "YC2AZ6W65Y", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "9ca7d131-0105-42fc-a4ac-237aaacb32ce", "name": "ZINC CARBOXYDECYL TRISILOXANE", "stdName": "ZINC CARBOXYDECYL TRISILOXANE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "0a8e3571-56e2-46fe-ae05-fac4aca2b0dc", "0dcb105c-204c-43d6-90a4-ffdf0374f43d", "22c7594c-d746-4ad9-a892-075d672e10f8", "8ece5e3d-9ef8-41b4-a952-a3131a869aae" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "45446dba-f853-471e-a8de-c846e28d4c75", "name_org": "INCI" } ] } ], "references": [ { "uuid": "8ece5e3d-9ef8-41b4-a952-a3131a869aae", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "0dcb105c-204c-43d6-90a4-ffdf0374f43d", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "0a8e3571-56e2-46fe-ae05-fac4aca2b0dc", "citation": "PCP-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "cdef7f57-9118-4b08-85f2-c94cb89cee10", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391634000, "tags": [ "NOMEN" ] }, { "uuid": "50bb39de-63ec-46fc-9375-6115027b34dd", "citation": "SRS import [YC2AZ6W65Y]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=YC2AZ6W65Y", "doc_type": "SRS", "public_domain": true, "document_date": 1493391634000, "tags": [ "NOMEN" ] }, { "uuid": "22c7594c-d746-4ad9-a892-075d672e10f8", "citation": "ZINC CARBOXYDECYL TRISILOXANE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "343b7431-0812-4a70-ba47-905f822046dd", "id": "343b7431-0812-4a70-ba47-905f822046dd", "molfile": "\n Marvin 01132102472D \n\n 1 0 0 0 0 0 999 V2000\n 21.2715 -14.2568 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0\nM CHG 1 1 2\nM END", "smiles": "[Zn+2]", "formula": "Zn", "atropisomerism": "No", "charge": 2, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "b075fa84-efb7-48d8-a42f-649b55c1f07c" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "65.3956", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "3c75f1a2-f764-4c22-be39-5a01bef9be35", "id": "3c75f1a2-f764-4c22-be39-5a01bef9be35", "molfile": "\n Marvin 01132103122D \n\n 26 25 0 0 0 0 999 V2000\n 14.5508 -11.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4842 -10.8765 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4844 -10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2370 -10.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7313 -10.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8649 -10.8617 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9682 -10.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9198 -11.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6601 -12.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7149 -12.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4552 -13.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5100 -14.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2503 -14.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3052 -15.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0454 -15.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1003 -16.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8406 -16.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8954 -17.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.6357 -17.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.6906 -18.8086 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 18.3330 -17.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1098 -10.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3543 -10.7447 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3636 -11.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3427 -9.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5515 -10.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 1 0 0 0 0\n 2 3 1 0 0 0 0\n 2 4 1 0 0 0 0\n 5 2 1 0 0 0 0\n 6 5 1 0 0 0 0\n 6 7 1 0 0 0 0\n 6 8 1 0 0 0 0\n 6 22 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 19 20 1 0 0 0 0\n 19 21 2 0 0 0 0\n 22 23 1 0 0 0 0\n 23 24 1 0 0 0 0\n 23 25 1 0 0 0 0\n 23 26 1 0 0 0 0\nM CHG 1 20 -1\nM END", "smiles": "C[Si](C)(C)O[Si](C)(CCCCCCCCCCCC(=O)[O-])O[Si](C)(C)C", "formula": "C19H43O4Si3", "atropisomerism": "No", "charge": -1, "count": 2, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 2, "units": "MOL RATIO", "uuid": "40767152-787b-46fa-a42f-1f8e09f59ca9" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "419.7992", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "e0825297-de9a-45fc-934c-4d323b18abcd", "version": "3", "structure": { "id": "b72c16d1-48e6-4379-b080-ba1a8d74d5b2", "molfile": "\n Marvin 01132109292D \n\n 53 50 0 0 0 0 999 V2000\n 14.5508 -11.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4844 -10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2370 -10.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4842 -10.8765 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7313 -10.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3636 -11.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3427 -9.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5515 -10.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3543 -10.7447 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1098 -10.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9198 -11.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8649 -10.8617 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9682 -10.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6601 -12.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7149 -12.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4552 -13.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5100 -14.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2503 -14.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3052 -15.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0454 -15.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1003 -16.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8406 -16.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8954 -17.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.6357 -17.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.6906 -18.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3330 -17.5445 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 21.2715 -14.2568 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0\n 14.5508 -11.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4844 -10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2370 -10.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4842 -10.8765 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7313 -10.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3636 -11.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3427 -9.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5515 -10.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3543 -10.7447 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1098 -10.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9198 -11.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8649 -10.8617 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9682 -10.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6601 -12.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7149 -12.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4552 -13.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5100 -14.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2503 -14.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3052 -15.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0454 -15.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1003 -16.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8406 -16.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8954 -17.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.6357 -17.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.6906 -18.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3330 -17.5445 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 4 3 1 0 0 0 0\n 4 2 1 0 0 0 0\n 4 1 1 0 0 0 0\n 5 4 1 0 0 0 0\n 9 8 1 0 0 0 0\n 9 7 1 0 0 0 0\n 9 6 1 0 0 0 0\n 10 9 1 0 0 0 0\n 12 11 1 0 0 0 0\n 12 10 1 0 0 0 0\n 12 5 1 0 0 0 0\n 12 13 1 0 0 0 0\n 11 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 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 2 0 0 0 0\n 24 26 1 0 0 0 0\n 31 28 1 0 0 0 0\n 31 29 1 0 0 0 0\n 31 30 1 0 0 0 0\n 32 31 1 0 0 0 0\n 39 32 1 0 0 0 0\n 36 33 1 0 0 0 0\n 36 34 1 0 0 0 0\n 36 35 1 0 0 0 0\n 37 36 1 0 0 0 0\n 39 37 1 0 0 0 0\n 39 38 1 0 0 0 0\n 38 41 1 0 0 0 0\n 39 40 1 0 0 0 0\n 41 42 1 0 0 0 0\n 42 43 1 0 0 0 0\n 43 44 1 0 0 0 0\n 44 45 1 0 0 0 0\n 45 46 1 0 0 0 0\n 46 47 1 0 0 0 0\n 47 48 1 0 0 0 0\n 48 49 1 0 0 0 0\n 49 50 1 0 0 0 0\n 50 51 1 0 0 0 0\n 51 52 2 0 0 0 0\n 51 53 1 0 0 0 0\nM CHG 3 26 -1 27 2 53 -1\nM STY 1 1 MUL\nM SCN 1 1 HT \nM SAL 1 15 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15\nM SAL 1 15 16 17 18 19 20 21 22 23 24 25 26 28 29 30 31\nM SAL 1 15 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46\nM SAL 1 7 47 48 49 50 51 52 53\nM SPA 1 15 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15\nM SPA 1 11 16 17 18 19 20 21 22 23 24 25 26\nM SDI 1 4 10.1315 -19.2286 10.1315 -9.5561\nM SDI 1 4 18.7530 -9.5561 18.7530 -19.2286\nM SMT 1 2\nM END", "smiles": "C[Si](C)(C)O[Si](C)(CCCCCCCCCCCC(=O)[O-])O[Si](C)(C)C.C[Si](C)(C)O[Si](C)(CCCCCCCCCCCC(=O)[O-])O[Si](C)(C)C.[Zn+2]", "formula": "2C19H43O4Si3.Zn", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "904.994", "optical_activity": "NONE", "references": [ "50bb39de-63ec-46fc-9375-6115027b34dd", "8ece5e3d-9ef8-41b4-a952-a3131a869aae" ], "stereo_centers": 0 }, "unii": "YC2AZ6W65Y" } ] }