{ "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": [ { "codes": [ { "uuid": "b0d709d7-200a-4356-8945-f077e17a8d4b", "code": "17301-53-0", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=17301-53-0", "code_system": "CAS", "references": [ "8124e2b4-054a-4bda-9298-b75fa491bd64", "cbbaf249-e91b-4225-91e8-fe3c01a2c0a6" ] }, { "uuid": "6c5e9e5d-b1c9-4a09-b413-c4f4acec85a7", "code": "BEHENTRIMONIUM CHLORIDE", "type": "PRIMARY", "url": "https://en.wikipedia.org/wiki/Behentrimonium_chloride", "code_system": "WIKIPEDIA", "references": [ "8124e2b4-054a-4bda-9298-b75fa491bd64" ] }, { "uuid": "17705a27-0036-4300-9f79-4f760f0d7907", "code": "241-327-0", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.037.554", "code_system": "ECHA (EC/EINECS)", "references": [ "8124e2b4-054a-4bda-9298-b75fa491bd64" ] }, { "uuid": "f66263b7-fddc-43b8-81c9-fef39cfac98f", "code": "1311160", "comments": "RxNorm", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1311160/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "8124e2b4-054a-4bda-9298-b75fa491bd64" ] }, { "uuid": "1ad393d6-b669-49b1-ad80-5dd4261c48f0", "code": "3014969", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/3014969", "code_system": "PUBCHEM", "references": [ "8124e2b4-054a-4bda-9298-b75fa491bd64" ] }, { "uuid": "13b44aff-e7de-4079-8774-cf5fa619326b", "code": "1370579", "type": "ALTERNATIVE", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1370579/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "b0433e68-6eea-08bf-a86e-21aa91554e1f" ] }, { "uuid": "25d91915-98fa-4ab2-99fb-7525838db2f4", "code": "X7GNG3S47T", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "ded7f1fb-e1fe-da33-bd01-3efdc14a934f", "code": "DTXSID60884964", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID60884964", "code_system": "EPA CompTox" }, { "uuid": "fed1b4e4-4135-8e2a-96f6-77ade49e80b1", "code": "X7GNG3S47T", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=X7GNG3S47T", "code_system": "DAILYMED", "references": [ "cb2e279d-bc7a-0562-3e3c-dba042d71d3a" ] }, { "uuid": "cdca1dfa-b788-cfc4-41ad-9eddf8d4f104", "code": "100000175135", "type": "PRIMARY", "code_system": "SMS_ID", "references": [ "677e3134-8ac6-6925-e444-01c7c5caa028" ] } ], "substance_class": "chemical", "names": [ { "uuid": "26382185-a87f-4f9c-9dcb-22568ab6602c", "name": "1-DOCOSANAMINIUM, N,N,N-TRIMETHYL-, CHLORIDE", "stdName": "1-DOCOSANAMINIUM, N,N,N-TRIMETHYL-, CHLORIDE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "842f2b2d-76a8-4a94-b602-9de8a4301824", "6171ce30-f2fe-4c75-b8f8-cf405bcd9c11" ], "display_name": false }, { "uuid": "e4e4db47-5d17-22b5-b1b0-3ee781405c86", "name": "BEHENTRIMONIUM", "stdName": "BEHENTRIMONIUM", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "b0433e68-6eea-08bf-a86e-21aa91554e1f" ], "display_name": false }, { "uuid": "521b4595-ee7c-4941-b005-161a6af5d719", "name": "BEHENTRIMONIUM CHLORIDE", "stdName": "BEHENTRIMONIUM CHLORIDE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "ca229c81-1a94-4739-b795-eac0e5f39554", "ecaa9833-6160-432b-b8e8-46d12be53238", "842f2b2d-76a8-4a94-b602-9de8a4301824", "6171ce30-f2fe-4c75-b8f8-cf405bcd9c11" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "00269f53-803b-468b-b44e-d2a89ad9fad3", "name_org": "INCI" } ] }, { "uuid": "a62a5650-983c-4792-9169-a24857e219fe", "name": "GENAMIN BTLF", "stdName": "GENAMIN BTLF", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "842f2b2d-76a8-4a94-b602-9de8a4301824", "6171ce30-f2fe-4c75-b8f8-cf405bcd9c11" ], "display_name": false }, { "uuid": "3e8aa0e4-badf-40fb-8af3-c775616d054f", "name": "INCROQUAT BEHENYL TMC-85", "stdName": "INCROQUAT BEHENYL TMC-85", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "842f2b2d-76a8-4a94-b602-9de8a4301824", "6171ce30-f2fe-4c75-b8f8-cf405bcd9c11" ], "display_name": false }, { "uuid": "eb9e5760-5309-41a6-88c7-b6d01026a802", "name": "N,N,N-TRIMETHYL-1-DOCOSANAMINIUM CHLORIDE", "stdName": "N,N,N-TRIMETHYL-1-DOCOSANAMINIUM CHLORIDE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "842f2b2d-76a8-4a94-b602-9de8a4301824", "6171ce30-f2fe-4c75-b8f8-cf405bcd9c11" ], "display_name": false }, { "uuid": "354e2fe4-6f5f-4aed-8e4c-84abc2f211ff", "name": "VARISOFT BT 85 PELLETS", "stdName": "VARISOFT BT 85 PELLETS", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "842f2b2d-76a8-4a94-b602-9de8a4301824", "6171ce30-f2fe-4c75-b8f8-cf405bcd9c11" ], "display_name": false } ], "references": [ { "uuid": "6171ce30-f2fe-4c75-b8f8-cf405bcd9c11", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "842f2b2d-76a8-4a94-b602-9de8a4301824", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "ecaa9833-6160-432b-b8e8-46d12be53238", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "8124e2b4-054a-4bda-9298-b75fa491bd64", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493390828000, "tags": [ "NOMEN" ] }, { "uuid": "c5059ca6-645c-4c93-8936-7e3993dbe9cd", "citation": "SRS import [X7GNG3S47T]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=X7GNG3S47T", "doc_type": "SRS", "public_domain": true, "document_date": 1493390828000, "tags": [ "NOMEN" ] }, { "uuid": "ca229c81-1a94-4739-b795-eac0e5f39554", "citation": "BEHENTRIMONIUM CHLORIDE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "b0433e68-6eea-08bf-a86e-21aa91554e1f", "citation": "RXNORM", "doc_type": "NLM", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "cbbaf249-e91b-4225-91e8-fe3c01a2c0a6", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "cb2e279d-bc7a-0562-3e3c-dba042d71d3a", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true }, { "uuid": "677e3134-8ac6-6925-e444-01c7c5caa028", "citation": "EU-SRS", "doc_type": "EMA LIST", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "71b74064-7598-4992-8efc-fe46d4f0de13", "id": "71b74064-7598-4992-8efc-fe46d4f0de13", "molfile": "\n Marvin 01132105542D \n\n 1 0 0 0 0 0 999 V2000\n -1.2001 -1.5232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\nM END", "smiles": "Cl", "formula": "ClH", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "716857d4-310d-46d7-b988-41a4cb601130" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "36.4609", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "590dd44d-f5ba-4705-baa4-dd83e93a50d8", "id": "590dd44d-f5ba-4705-baa4-dd83e93a50d8", "molfile": "\n Marvin 01132104372D \n\n 26 25 0 0 0 0 999 V2000\n 11.8549 -10.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4423 -9.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6173 -9.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2049 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3798 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9674 -8.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1424 -8.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7299 -7.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9049 -7.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4924 -6.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6674 -6.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.2549 -6.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4300 -6.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0174 -5.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1925 -5.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.7800 -4.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.9550 -4.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5425 -4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7175 -4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3050 -3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.5200 -3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.9325 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.7575 -2.5977 0.0000 N 0 3 0 0 0 0 0 0 0 3 0 0\n -1.9710 -1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.5699 -2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.6855 -3.4195 0.0000 C 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 19 18 1 0 0 0 0\n 20 19 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 24 23 1 0 0 0 0\n 23 25 1 0 0 0 0\n 23 26 1 0 0 0 0\nM CHG 1 23 1\nM END", "smiles": "CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C", "formula": "C25H54N", "atropisomerism": "No", "charge": 1, "count": 1, "stereochemistry": "RACEMIC", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "6d6585b3-5333-459b-bcb1-3cd74951ffa0" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "368.7039", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "b994b0a1-747d-466b-8709-377f8ee5de81", "version": "7", "structure": { "id": "bd1c3633-6903-4f5e-afe0-45db1fc13ead", "molfile": "\n Marvin 01132109472D \n\n 27 25 0 0 0 0 999 V2000\n -1.2001 -1.5232 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0\n -1.9710 -1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.7575 -2.5977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\n -0.9325 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.5200 -3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3050 -3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7175 -4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5425 -4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.9550 -4.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.7800 -4.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1925 -5.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0174 -5.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4300 -6.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.2549 -6.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6674 -6.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4924 -6.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9049 -7.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7299 -7.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1424 -8.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9674 -8.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3798 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2049 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6173 -9.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4423 -9.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.8549 -10.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.5699 -2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.6855 -3.4195 0.0000 C 0 0 0 0 0 0 0 0 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 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 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 3 26 1 0 0 0 0\n 3 27 1 0 0 0 0\nM CHG 2 1 -1 3 1\nM END", "smiles": "CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]", "formula": "C25H54N.Cl", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "404.1568", "optical_activity": "NONE", "references": [ "c5059ca6-645c-4c93-8936-7e3993dbe9cd", "6171ce30-f2fe-4c75-b8f8-cf405bcd9c11" ], "stereo_centers": 0 }, "unii": "X7GNG3S47T" } ] }