{ "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": "92bc605b-557c-4807-8e5d-2996eff6d435", "code": "1427016", "comments": "RxNorm", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1427016/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "04089060-f018-469d-8aee-2ace9a39b237" ] }, { "uuid": "45b835ef-e24d-4184-99cf-2202d95c7019", "code": "119026108", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/119026108", "code_system": "PUBCHEM", "references": [ "04089060-f018-469d-8aee-2ace9a39b237" ] }, { "uuid": "e5c1e1c0-5f2d-4d9a-a334-61c2fc8bae81", "code": "395MHJ5PUR", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "25a580a1-164a-bd3d-1070-901b579edc4f", "code": "395MHJ5PUR", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=395MHJ5PUR", "code_system": "DAILYMED", "references": [ "a07cdfe9-958e-4250-b42c-10386943ef18" ] } ], "substance_class": "chemical", "names": [ { "uuid": "b9376d12-39bf-34f3-364a-be681f3a016e", "name": "DISTEARYLAMIDOETHYL(DIETHOXYLATED-HYDROXYETHYL)MONIUM METHOSULFATE", "stdName": "DISTEARYLAMIDOETHYL(DIETHOXYLATED-HYDROXYETHYL)MONIUM METHOSULFATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "7df711d2-10c3-4d92-890f-3c0572d9b87c" ], "display_name": false }, { "uuid": "3dc77d27-662c-46da-aead-cc75cd4c6da2", "name": "PEG-3 DISTEAROYLAMIDOETHYLMONIUM METHOSULFATE", "stdName": "PEG-3 DISTEAROYLAMIDOETHYLMONIUM METHOSULFATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "d78baca1-9cb9-43c1-8210-008535ac38cb", "fb7aaf6f-d5c5-4255-80f7-01beae220503", "7df711d2-10c3-4d92-890f-3c0572d9b87c" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "ce4edf7e-4188-4de7-8ae5-a4d85c8fc7d7", "name_org": "INCI" } ] } ], "references": [ { "uuid": "7df711d2-10c3-4d92-890f-3c0572d9b87c", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "d78baca1-9cb9-43c1-8210-008535ac38cb", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "04089060-f018-469d-8aee-2ace9a39b237", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391577000, "tags": [ "NOMEN" ] }, { "uuid": "81fbc11c-01bd-4809-9f5c-84936c427b8d", "citation": "SRS import [395MHJ5PUR]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=395MHJ5PUR", "doc_type": "SRS", "public_domain": true, "document_date": 1493391577000, "tags": [ "NOMEN" ] }, { "uuid": "fb7aaf6f-d5c5-4255-80f7-01beae220503", "citation": "PEG-3 DISTEAROYLAMIDOETHYLMONIUM METHOSULFATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "a07cdfe9-958e-4250-b42c-10386943ef18", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "8cece1bf-ecac-4204-829d-bc5b882a771f", "id": "8cece1bf-ecac-4204-829d-bc5b882a771f", "molfile": "\n Marvin 01132107192D \n\n 6 5 0 0 0 0 999 V2000\n 20.8034 -14.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.5179 -14.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 21.5179 -13.5531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 21.5179 -12.7281 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 20.6929 -13.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 22.3430 -13.5531 0.0000 O 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 3 5 2 0 0 0 0\n 3 6 2 0 0 0 0\nM CHG 1 4 -1\nM END", "smiles": "COS(=O)(=O)[O-]", "formula": "CH3O4S", "atropisomerism": "No", "charge": -1, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "7b3592e9-cea6-485b-b6ac-4b5228362368" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "111.0983", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "2fa34189-c5ed-407c-a799-c4a3036ee3d9", "id": "2fa34189-c5ed-407c-a799-c4a3036ee3d9", "molfile": "\n Marvin 01132102332D \n\n 55 54 0 0 0 0 999 V2000\n 5.2466 -16.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0529 -16.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3042 -15.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1104 -15.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3618 -14.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1680 -14.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4193 -13.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2256 -13.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4770 -12.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2831 -12.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5345 -11.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3407 -11.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5921 -10.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3983 -10.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6497 -9.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4559 -9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7072 -8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5134 -8.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0683 -9.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7648 -7.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5710 -7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.8224 -6.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.6286 -6.6997 0.0000 N 0 3 0 0 0 0 0 0 0 3 0 0\n 16.0738 -6.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8800 -5.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3252 -5.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.5765 -4.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0217 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2730 -3.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2155 -4.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9641 -4.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1580 -5.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9066 -5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1003 -6.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8489 -6.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0428 -6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7914 -7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9852 -7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7339 -8.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9276 -8.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6762 -9.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8700 -9.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6187 -10.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8125 -10.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5611 -11.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7549 -11.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.1834 -7.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9320 -8.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4868 -8.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2355 -9.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.7903 -10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5389 -10.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 18.0937 -11.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8423 -12.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3971 -12.8958 0.0000 O 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 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 18 19 2 0 0 0 0\n 20 18 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 23 24 1 0 0 0 0\n 23 25 1 0 0 0 0\n 23 47 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 28 29 2 0 0 0 0\n 28 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 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\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 48 47 1 0 0 0 0\n 49 48 1 0 0 0 0\n 50 49 1 0 0 0 0\n 51 50 1 0 0 0 0\n 52 51 1 0 0 0 0\n 53 52 1 0 0 0 0\n 54 53 1 0 0 0 0\n 55 54 1 0 0 0 0\nM CHG 1 23 1\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCC[N+](C)(CCNC(=O)CCCCCCCCCCCCCCCCC)CCOCCOCCO", "formula": "C47H96N3O5", "atropisomerism": "No", "charge": 1, "count": 1, "stereochemistry": "RACEMIC", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "f050a4e3-e225-4d08-965e-e1e93bfbcd06" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "783.284", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "a2e61f61-61a5-48d2-b4cb-52588a81a952", "version": "5", "structure": { "id": "ea23d6aa-386d-49eb-8b76-3b70720497e0", "molfile": "\n Marvin 01132112072D \n\n 61 59 0 0 0 0 999 V2000\n 17.1834 -7.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.6286 -6.6997 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\n 15.8224 -6.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5710 -7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7648 -7.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5134 -8.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0683 -9.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7072 -8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4559 -9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6497 -9.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3983 -10.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5921 -10.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3407 -11.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5345 -11.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2831 -12.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4770 -12.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2256 -13.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4193 -13.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1680 -14.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3618 -14.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1104 -15.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3042 -15.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0529 -16.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.2466 -16.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8800 -5.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3252 -5.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.5765 -4.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0217 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2730 -3.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2155 -4.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9641 -4.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1580 -5.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9066 -5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1003 -6.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8489 -6.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0428 -6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7914 -7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9852 -7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7339 -8.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9276 -8.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6762 -9.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8700 -9.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6187 -10.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8125 -10.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5611 -11.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7549 -11.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0738 -6.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9320 -8.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4868 -8.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2355 -9.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.7903 -10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5389 -10.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 18.0937 -11.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8423 -12.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3971 -12.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 20.8034 -14.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.5179 -14.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 21.5179 -13.5531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 21.5179 -12.7281 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 20.6929 -13.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 22.3430 -13.5531 0.0000 O 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 4 5 1 0 0 0 0\n 5 6 1 0 0 0 0\n 6 7 2 0 0 0 0\n 6 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 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 2 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 28 29 2 0 0 0 0\n 28 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 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\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 2 47 1 0 0 0 0\n 48 1 1 0 0 0 0\n 49 48 1 0 0 0 0\n 50 49 1 0 0 0 0\n 51 50 1 0 0 0 0\n 52 51 1 0 0 0 0\n 53 52 1 0 0 0 0\n 54 53 1 0 0 0 0\n 55 54 1 0 0 0 0\n 56 57 1 0 0 0 0\n 57 58 1 0 0 0 0\n 58 59 1 0 0 0 0\n 58 60 2 0 0 0 0\n 58 61 2 0 0 0 0\nM CHG 2 2 1 59 -1\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCC[N+](C)(CCNC(=O)CCCCCCCCCCCCCCCCC)CCOCCOCCO.COS(=O)(=O)[O-]", "formula": "C47H96N3O5.CH3O4S", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "894.3823", "optical_activity": "NONE", "references": [ "7df711d2-10c3-4d92-890f-3c0572d9b87c", "81fbc11c-01bd-4809-9f5c-84936c427b8d" ], "stereo_centers": 0 }, "unii": "395MHJ5PUR" } ] }