{ "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": "73513366-01bb-4281-98aa-c4ee7dee3bf8", "code": "185027-08-1", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=185027-08-1", "code_system": "CAS", "references": [ "ee29b953-66a0-4e31-944a-c37f8e6c64da", "71563bbe-84a2-48b9-be69-0f716d44757c" ] }, { "uuid": "084081c0-bf32-1eca-67d7-ccd8668dd25f", "code": "131634730", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/131634730", "code_system": "PUBCHEM", "references": [ "2309a9ed-009a-d2a8-067f-560f5a4688e4" ] }, { "uuid": "770fde25-c62e-4bf6-86cf-69ac30b74fa3", "code": "UM632BL00N", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "fa4203ff-37d3-47cb-a436-527b8efb031b", "name": "ISOSTEARYL RICINOLEAMIDOPROPYL BETAINATE CHLORIDE", "stdName": "ISOSTEARYL RICINOLEAMIDOPROPYL BETAINATE CHLORIDE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "a00088e8-a849-4a12-8d02-b0441e14bf2c", "63f8b820-2e07-4f58-8f58-9f251702e203", "81f45473-e258-49f8-904d-1418c8a62584" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "6c6afe82-b52d-460a-a6e9-0712d432f6a5", "name_org": "INCI" } ] } ], "references": [ { "uuid": "63f8b820-2e07-4f58-8f58-9f251702e203", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "a00088e8-a849-4a12-8d02-b0441e14bf2c", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "ee29b953-66a0-4e31-944a-c37f8e6c64da", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391297000, "tags": [ "NOMEN" ] }, { "uuid": "d42b8627-7188-4900-8913-b0e3fefac3bd", "citation": "SRS import [UM632BL00N]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=UM632BL00N", "doc_type": "SRS", "public_domain": true, "document_date": 1493391297000, "tags": [ "NOMEN" ] }, { "uuid": "ba3b0f56-c89e-4f7c-89ed-e0bafa9887ea", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "81f45473-e258-49f8-904d-1418c8a62584", "citation": "ISOSTEARYL RICINOLEAMIDOPROPYL BETAINATE CHLORIDE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "2309a9ed-009a-d2a8-067f-560f5a4688e4", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "71563bbe-84a2-48b9-be69-0f716d44757c", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "8aca0b2e-9101-45fa-9e92-67fd26349d72", "id": "8aca0b2e-9101-45fa-9e92-67fd26349d72", "molfile": "\n Marvin 01132107122D \n\n 1 0 0 0 1 0 999 V2000\n 16.1195 -10.0819 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": "299960a1-6056-4aff-89b8-8f1b19190a4b" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "36.4609", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "23643510-f8b7-4bd5-84e0-cfd0768b9f9f", "id": "23643510-f8b7-4bd5-84e0-cfd0768b9f9f", "molfile": "\n Marvin 01132101592D \n\n 49 48 0 0 1 0 999 V2000\n 24.3019 -4.4208 0.0000 C 0 0 2 0 0 0 0 0 0 1 0 0\n 23.7185 -3.8374 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 25.0902 -4.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.2741 -3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.0625 -3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.2464 -2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.0347 -2.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.2187 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.1179 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.7225 -5.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.5387 -6.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.7503 -6.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.5665 -7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.7780 -7.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.5942 -8.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.8057 -8.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.6219 -9.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.8335 -9.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6497 -10.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.2542 -11.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 19.8612 -11.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 19.6774 -11.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.8890 -12.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.7051 -12.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9167 -13.1162 0.0000 N 0 3 0 0 0 0 0 0 0 3 0 0\n 17.1125 -12.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.6738 -12.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.7329 -13.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9444 -14.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.7606 -14.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3399 -13.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5515 -13.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9469 -13.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1585 -13.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5539 -12.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7655 -13.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1610 -12.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3726 -12.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7680 -12.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9796 -12.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3750 -12.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5867 -12.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9821 -11.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1936 -11.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5891 -11.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8007 -11.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1961 -11.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3800 -10.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4077 -11.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 6 0 0 0\n 1 3 1 0 0 0 0\n 1 9 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 10 9 1 0 0 0 0\n 11 10 2 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 19 20 2 0 0 0 0\n 21 19 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 25 24 1 0 0 0 0\n 25 26 1 0 0 0 0\n 25 27 1 0 0 0 0\n 28 25 1 0 0 0 0\n 28 29 1 0 0 0 0\n 29 30 2 0 0 0 0\n 29 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 46 47 1 0 0 0 0\n 47 48 1 0 0 0 0\n 47 49 1 0 0 0 0\nM CHG 2 2 -1 25 1\nM END", "smiles": "CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)OCCCCCCCCCCCCCCCC(C)C)[O-]", "formula": "C43H84N2O4", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "EPIMERIC", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "e3742239-e329-40b2-a4d7-0176960738e2" }, "defined_stereo": 1, "ez_centers": 1, "molecular_weight": "693.1397", "optical_activity": "UNSPECIFIED", "stereo_centers": 1 } ], "definition_level": "REPRESENTATIVE", "uuid": "fb341208-d5c6-4a82-b6ac-8b93ec7a83c6", "version": "6", "structure": { "id": "63bb1dee-20fe-4f82-bdf8-cc4efe4466c6", "molfile": "\n Marvin 01132105112D \n\n 50 48 0 0 1 0 999 V2000\n 16.1195 -10.0819 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0\n 17.7329 -13.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9444 -14.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.7606 -14.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3399 -13.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5515 -13.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9469 -13.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1585 -13.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5539 -12.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7655 -13.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1610 -12.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3726 -12.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7680 -12.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9796 -12.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3750 -12.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5867 -12.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9821 -11.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1936 -11.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5891 -11.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8007 -11.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1961 -11.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3800 -10.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4077 -11.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9167 -13.1162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\n 17.1125 -12.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.6738 -12.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.7051 -12.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.8890 -12.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.6774 -11.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.8612 -11.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6497 -10.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.2542 -11.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 20.8335 -9.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.6219 -9.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.8057 -8.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.5942 -8.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.7780 -7.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.5665 -7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.7503 -6.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.5387 -6.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.7225 -5.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.1179 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.3019 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 25.0902 -4.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.2741 -3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.0625 -3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.2464 -2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.0347 -2.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.2187 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.7185 -3.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 2 0 0 0 0\n 3 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 21 23 1 0 0 0 0\n 2 24 1 0 0 0 0\n 24 25 1 0 0 0 0\n 24 26 1 0 0 0 0\n 24 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 2 0 0 0 0\n 31 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 2 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 43 50 1 6 0 0 0\nM CHG 2 1 -1 24 1\nM END", "smiles": "CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)OCCCCCCCCCCCCCCCC(C)C)O.[Cl-]", "formula": "C43H85N2O4.Cl", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 1, "ez_centers": 1, "molecular_weight": "729.6006", "optical_activity": "UNSPECIFIED", "references": [ "d42b8627-7188-4900-8913-b0e3fefac3bd", "ba3b0f56-c89e-4f7c-89ed-e0bafa9887ea" ], "stereo_centers": 1 }, "unii": "UM632BL00N" } ] }