{ "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": [ { "polymer": { "uuid": "09f27746-8a3e-45de-9e25-cff6ff890d7a", "classification": { "uuid": "6f5a0b8b-1e49-45ef-ac63-9886f0b5bfd5", "polymer_class": "COPOLYMER", "polymer_geometry": "BRANCHED", "polymer_subclass": [ "BLOCK" ] }, "monomers": [ { "uuid": "8432d67a-a712-4ea3-adef-f5b8a1fbf1c6", "amount": { "uuid": "f421aae4-ec7f-420a-948e-0e014bd0e4a8", "type": "MOLE PERCENT" }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "338cf832-5666-44d6-a237-2e8a89573e6f", "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61", "name": "DIMETHYLDICHLOROSILANE", "linking_id": "8TSJ92JX69", "ref_pname": "DIMETHYLDICHLOROSILANE", "substance_class": "reference", "unii": "8TSJ92JX69" } }, { "uuid": "d8bd6a56-9ebd-4a40-ae62-c11764aabdf8", "amount": { "uuid": "99da510e-1a8f-4cf3-904d-39a9e6590631", "type": "MOLE PERCENT", "average": 8 }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "8e445477-cbb0-4672-ad70-bd6b83f4abc6", "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd", "name": "ETHYLENE OXIDE", "linking_id": "JJH7GNN18P", "ref_pname": "ETHYLENE OXIDE", "substance_class": "reference", "unii": "JJH7GNN18P" } } ], "references": [ "b79c959c-9d4e-488d-b1c6-6c5d113b6e46", "72f64c09-eec4-45c6-a11d-994514b10711" ], "display_structure": { "id": "76213ca9-0837-4d46-be2e-8652b312247d", "molfile": "\n Marvin 01132103212D \n\n 59 57 0 0 0 0 999 V2000\n 4.6907 -3.1553 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8661 -3.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1710 -3.1198 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1548 -3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8577 -2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.6514 -3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.2996 -3.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2665 -2.9051 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7915 -3.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7310 -2.8229 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2049 -3.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6788 -2.8229 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4504 -3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3626 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6788 -1.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7310 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7310 -3.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2049 -3.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2049 -4.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7316 -4.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2054 -4.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7320 -4.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2533 -3.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3523 -3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3935 -2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7728 -2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6695 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3234 -4.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3024 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.9562 -5.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.9352 -6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5891 -6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5680 -7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2219 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2009 -8.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8547 -9.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8336 -9.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4876 -10.1699 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 7.1690 -10.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5951 -6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.6302 -6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1477 -6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1828 -6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7004 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7355 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2530 -4.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2881 -4.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8057 -3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8407 -3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3582 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3933 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.9109 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.9460 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.4635 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.4986 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0775 -7.8654 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\n 10.9740 -8.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1811 -7.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5600 -8.7618 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 3 4 1 0 0 0 0\n 3 5 1 0 0 0 0\n 3 6 1 0 0 0 0\n 1 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 12 14 1 0 0 0 0\n 12 15 1 0 0 0 0\n 10 16 1 0 0 0 0\n 10 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 8 24 1 0 0 0 0\n 8 25 1 0 0 0 0\n 1 26 1 0 0 0 0\n 1 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 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 37 39 2 0 0 0 0\n 40 41 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 1 0 0 0 0\n 52 53 1 0 0 0 0\n 53 54 1 0 0 0 0\n 54 55 1 0 0 0 0\n 40 56 1 0 0 0 0\n 56 57 1 0 0 0 0\n 56 58 1 0 0 0 0\n 56 59 1 0 0 0 0\nM CHG 2 38 -1 56 1\nM STY 4 1 SRU 2 SRU 3 SRU 4 SRU\nM SPL 1 4 3\nM SCN 1 1 HT \nM SAL 1 15 1 7 26 27 28 29 30 31 32 33 34 35 36 37 38\nM SAL 1 1 39\nM SDI 1 4 4.2495 -10.5899 4.2495 -1.9184\nM SDI 1 4 8.9076 -1.9184 8.9076 -10.5899\nM SCN 1 2 HT \nM SAL 2 4 8 9 24 25\nM SDI 2 4 5.8465 -4.1167 5.8465 -1.7881\nM SDI 2 4 7.2115 -1.7881 7.2115 -4.1167\nM SCN 1 3 HT \nM SAL 3 10 10 11 16 17 18 19 20 21 22 23\nM SDI 3 4 7.3110 -4.7484 7.3110 -1.8598\nM SDI 3 4 10.6733 -1.8598 10.6733 -4.7484\nM SCN 1 4 HT \nM SAL 4 3 20 21 22\nM SDI 4 4 8.3116 -4.7484 8.3116 -3.6405\nM SDI 4 4 10.1520 -3.6405 10.1520 -4.7484\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "hash": "WYOJORHONHPRFH_UHFFFAOYSA_M", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": 926.7299, "optical_activity": "UNSPECIFIED", "stereo_centers": 2 }, "idealized_structure": { "id": "3f6ae01c-5a79-47e6-8fed-8aa921275a47", "molfile": "\n Marvin 01132103212D \n\n 59 57 0 0 0 0 999 V2000\n 4.6907 -3.1553 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8661 -3.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1710 -3.1198 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1548 -3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8577 -2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.6514 -3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.2996 -3.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2665 -2.9051 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7915 -3.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7310 -2.8229 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2049 -3.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6788 -2.8229 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4504 -3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3626 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6788 -1.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7310 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7310 -3.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2049 -3.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2049 -4.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7316 -4.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2054 -4.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7320 -4.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2533 -3.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3523 -3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3935 -2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7728 -2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6695 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3234 -4.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3024 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.9562 -5.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.9352 -6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5891 -6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5680 -7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2219 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2009 -8.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8547 -9.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8336 -9.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4876 -10.1699 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 7.1690 -10.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5951 -6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.6302 -6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1477 -6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1828 -6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7004 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7355 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2530 -4.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2881 -4.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8057 -3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8407 -3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3582 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3933 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.9109 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.9460 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.4635 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.4986 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0775 -7.8654 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\n 10.9740 -8.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1811 -7.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5600 -8.7618 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 3 4 1 0 0 0 0\n 3 5 1 0 0 0 0\n 3 6 1 0 0 0 0\n 1 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 12 14 1 0 0 0 0\n 12 15 1 0 0 0 0\n 10 16 1 0 0 0 0\n 10 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 8 24 1 0 0 0 0\n 8 25 1 0 0 0 0\n 1 26 1 0 0 0 0\n 1 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 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 37 39 2 0 0 0 0\n 40 41 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 1 0 0 0 0\n 52 53 1 0 0 0 0\n 53 54 1 0 0 0 0\n 54 55 1 0 0 0 0\n 40 56 1 0 0 0 0\n 56 57 1 0 0 0 0\n 56 58 1 0 0 0 0\n 56 59 1 0 0 0 0\nM CHG 2 38 -1 56 1\nM STY 4 1 SRU 2 SRU 3 SRU 4 SRU\nM SPL 1 4 3\nM SCN 1 1 HT \nM SAL 1 15 1 7 26 27 28 29 30 31 32 33 34 35 36 37 38\nM SAL 1 1 39\nM SDI 1 4 4.2495 -10.5899 4.2495 -1.9184\nM SDI 1 4 8.9076 -1.9184 8.9076 -10.5899\nM SCN 1 2 HT \nM SAL 2 4 8 9 24 25\nM SDI 2 4 5.8465 -4.1167 5.8465 -1.7881\nM SDI 2 4 7.2115 -1.7881 7.2115 -4.1167\nM SCN 1 3 HT \nM SAL 3 10 10 11 16 17 18 19 20 21 22 23\nM SDI 3 4 7.3110 -4.7484 7.3110 -1.8598\nM SDI 3 4 10.6733 -1.8598 10.6733 -4.7484\nM SCN 1 4 HT \nM SAL 4 3 20 21 22\nM SDI 4 4 8.3116 -4.7484 8.3116 -3.6405\nM SDI 4 4 10.1520 -3.6405 10.1520 -4.7484\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "references": [], "hash": "WYOJORHONHPRFH_UHFFFAOYSA_M", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": 926.7299, "optical_activity": "UNSPECIFIED", "stereo_centers": 2 } }, "codes": [ { "uuid": "d6c17e88-ad49-fd96-137f-19989277ae97", "code": "DBSALT001772", "type": "PRIMARY", "url": "http://www.drugbank.ca/drugs/DBSALT001772", "code_system": "DRUG BANK", "references": [ "08b16efe-c570-1825-fa39-6b30c31ec3e0" ] }, { "uuid": "53d9e102-4402-45c6-9b7d-0f8a6ba5350a", "code": "0T3143V100", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "polymer", "names": [ { "uuid": "b8c28ad6-e0c9-4d48-bdca-1d4a3c7672f4", "name": "BIOPLEX CETYLSIL PHS", "stdName": "BIOPLEX CETYLSIL PHS", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "b95c6733-1d90-4fb1-9f2b-e3577f178a7a", "72f64c09-eec4-45c6-a11d-994514b10711" ], "display_name": false }, { "uuid": "f1e760a2-5269-4628-8368-037e62491ab4", "name": "CETRIMONIUM CARBOXYDECYL PEG-8 DIMETHICONE", "stdName": "CETRIMONIUM CARBOXYDECYL PEG-8 DIMETHICONE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "b95c6733-1d90-4fb1-9f2b-e3577f178a7a", "64f0c31f-324c-497e-b3f5-0d7d6b6ef97d", "72f64c09-eec4-45c6-a11d-994514b10711" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "33e8aef1-36df-4ed5-88db-ece494a644bf", "name_org": "INCI" } ] } ], "notes": [ { "note": "This is an incomplete polymer record. A more detailed definition may be available soon.", "references": [], "uuid": null } ], "references": [ { "uuid": "72f64c09-eec4-45c6-a11d-994514b10711", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "b95c6733-1d90-4fb1-9f2b-e3577f178a7a", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "b79c959c-9d4e-488d-b1c6-6c5d113b6e46", "citation": "SRS import [0T3143V100]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0T3143V100", "doc_type": "SRS", "public_domain": true, "document_date": 1493391661000, "tags": [ "NOMEN" ] }, { "uuid": "64f0c31f-324c-497e-b3f5-0d7d6b6ef97d", "citation": "CETRIMONIUM CARBOXYDECYL PEG-8 DIMETHICONE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "08b16efe-c570-1825-fa39-6b30c31ec3e0", "doc_type": "SYSTEM", "public_domain": true } ], "definition_type": "PRIMARY", "definition_level": "INCOMPLETE", "uuid": "825e41f5-c0d3-4336-a1d9-38d6d772db11", "version": "3", "modifications": { "uuid": "0fbbf00a-b19e-4ec5-bfb2-ebb8d2153e72" }, "unii": "0T3143V100" } ] }