{ "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": "15544f43-5364-49a8-85d5-38900e93f0c5", "code": "98106-52-6", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=98106-52-6", "code_system": "CAS", "references": [ "982cd7fa-42c8-4a97-9cb3-167efe122b02", "fd28c7c1-8e59-44df-be72-4c0b3f87eb7a" ] }, { "uuid": "0a539bd4-7343-4d14-82d2-d0fdcedec80a", "code": "21 CFR 350.10", "comments": "PART 350 -- ANTIPERSPIRANT DRUG PRODUCTS FOR OVER-THE-COUNTER HUMAN USE|Subpart B--Active Ingredients|Sec. 350.10 Antiperspirant active ingredients.", "type": "PRIMARY", "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfCFR/CFRSearch.cfm?fr=350.10", "code_system": "CFR", "references": [ "982cd7fa-42c8-4a97-9cb3-167efe122b02" ] }, { "uuid": "279748a4-78f3-4f9a-9071-b1b7528e877a", "code": "CHEMBL2108272", "type": "PRIMARY", "url": "https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL2108272", "code_system": "ChEMBL", "references": [ "982cd7fa-42c8-4a97-9cb3-167efe122b02" ] }, { "uuid": "841154b4-71e2-4adb-8056-29f8c1a94aeb", "code": "308-573-1", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.098.650", "code_system": "ECHA (EC/EINECS)", "references": [ "982cd7fa-42c8-4a97-9cb3-167efe122b02" ] }, { "uuid": "492cb767-5087-46cc-b11a-a30c5cab90b4", "code": "J9263IGL6S", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "21ef4403-62a4-63df-81b5-b6f9448f1345", "code": "DTXSID301021349", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID301021349", "code_system": "EPA CompTox", "references": [ "791fe58f-9009-eb07-dcde-f3bacdf127ff" ] } ], "relationships": [ { "uuid": "fb71709c-d2f3-4817-8618-4930c09c216c", "type": "ACTIVE MOIETY", "related_substance": { "uuid": "7259196f-21c4-4aa1-a459-d575a9774568", "refuuid": "a1e34003-f73e-4c8a-bc27-8883801ae603", "name": "ALUMINUM ZIRCONIUM TETRACHLOROHYDRATE", "unii": "J9263IGL6S", "linking_id": "J9263IGL6S", "ref_pname": "ALUMINUM ZIRCONIUM TETRACHLOROHYDRATE", "substance_class": "reference" } } ], "substance_class": "chemical", "names": [ { "uuid": "0fccdb30-e51f-46d5-a2bb-9c308c7540ed", "name": "ALUMINIUM ZIRCONIUM TETRACHLOROHYDRATE", "stdName": "ALUMINIUM ZIRCONIUM TETRACHLOROHYDRATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "f2b24812-fabe-4bfe-baa2-1274a441c148" ], "display_name": false }, { "uuid": "75f36a2b-4193-43d8-8b8c-e5ac598b18fa", "name": "ALUMINUM ZIRCONIUM TETRACHLOROHYDRATE", "stdName": "ALUMINUM ZIRCONIUM TETRACHLOROHYDRATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "1ed5314e-a384-443d-8417-38bc90ef3b81", "4c9f7454-f084-4d40-b8b5-99846c950fff", "644d2ff8-10c9-4767-8914-deedfbc87909", "ffbc5aad-cb71-47d8-9c8c-92b13ae748d7", "1693b44a-7790-4ca9-9f47-6811ed0d4f9e", "88fbb3b8-fcd2-4039-9f9b-bce3fa83dea0" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "c3ddc8f8-f55e-4888-9724-c440eca33049", "name_org": "INCI" } ] }, { "uuid": "48796562-d9a1-fad5-5b5f-cf0547f1473f", "name": "ALUMINUM ZIRCONIUM TETRACHLOROHYDRATE [USP MONOGRAPH]", "stdName": "ALUMINUM ZIRCONIUM TETRACHLOROHYDRATE [USP MONOGRAPH]", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "a50544a6-2b06-4fac-c790-a8a3bcd070d9" ], "display_name": false }, { "uuid": "0eb77c96-015f-43bb-8136-0ccddf0e98c6", "name": "ALUMINUM ZIRCONIUM TETRACHLOROHYDRATE [USP]", "stdName": "ALUMINUM ZIRCONIUM TETRACHLOROHYDRATE [USP]", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "88fbb3b8-fcd2-4039-9f9b-bce3fa83dea0" ], "display_name": false } ], "references": [ { "uuid": "f2b24812-fabe-4bfe-baa2-1274a441c148", "citation": "FDA-SRS 2010", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "ffbc5aad-cb71-47d8-9c8c-92b13ae748d7", "citation": "USP DICTIONARY 2010", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "88fbb3b8-fcd2-4039-9f9b-bce3fa83dea0", "citation": "USP 33", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "644d2ff8-10c9-4767-8914-deedfbc87909", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "1693b44a-7790-4ca9-9f47-6811ed0d4f9e", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "982cd7fa-42c8-4a97-9cb3-167efe122b02", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493390907000, "tags": [ "NOMEN" ] }, { "uuid": "a0699425-7000-4542-bf12-8d1652c18719", "citation": "SRS import [J9263IGL6S]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=J9263IGL6S", "doc_type": "SRS", "public_domain": true, "document_date": 1493390907000, "tags": [ "NOMEN" ] }, { "uuid": "430e803b-af55-4b56-a415-86b7197ad305", "citation": "USAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "4c9f7454-f084-4d40-b8b5-99846c950fff", "citation": "ALUMINUM ZIRCONIUM TETRACHLOROHYDRATE [USP]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "1ed5314e-a384-443d-8417-38bc90ef3b81", "citation": "ALUMINUM ZIRCONIUM TETRACHLOROHYDRATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "5ea541a0-67c5-2157-0ba9-d3e42f7dd9b7", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "fd28c7c1-8e59-44df-be72-4c0b3f87eb7a", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "a50544a6-2b06-4fac-c790-a8a3bcd070d9", "citation": "USP 10/2020", "doc_type": "USPNF", "public_domain": true }, { "uuid": "791fe58f-9009-eb07-dcde-f3bacdf127ff", "citation": "EPA CompTox", "doc_type": "EPA", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "3c920503-9a08-4265-b2ea-d2bb02010d7f", "id": "3c920503-9a08-4265-b2ea-d2bb02010d7f", "molfile": "\n CDK 06122412512D\n\n 1 0 0 0 0 0 0 0 0 0999 V2000\n 10.3192 -5.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\nM STY 1 1 GEN\nM SAL 1 1 1\nM SDI 1 4 9.9800 -5.7000 9.9800 -4.1900\nM SDI 1 4 11.4100 -4.1900 11.4100 -5.7000\nM END", "smiles": "O", "formula": "H2O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "d6e9adde-1cc9-41e7-ac5b-7023661578c5" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "18.0153", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "9458976e-b594-4cf5-befe-cfb0eddc446d", "id": "9458976e-b594-4cf5-befe-cfb0eddc446d", "molfile": "\n CDK 06122412512D\n\n 1 0 0 0 0 0 0 0 0 0999 V2000\n 8.3275 -5.0945 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0\nM CHG 1 1 -1\nM STY 2 1 DAT 2 GEN\nM SAL 1 1 1\nM SDT 1 FDAREG_SGROUP \nM SED 1 B\nM SAL 2 1 1\nM SDI 2 4 7.8900 -5.5300 7.8900 -4.5300\nM SDI 2 4 8.9900 -4.5300 8.9900 -5.5300\nM END", "smiles": "[Cl-]", "formula": "Cl", "atropisomerism": "No", "charge": -1, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "888b5db4-c5fe-40af-9c8b-f9f720cc03f6" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "35.4529", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "65db1424-6da1-496f-8ca1-a17c8aaa68c3", "id": "65db1424-6da1-496f-8ca1-a17c8aaa68c3", "molfile": "\n CDK 06122412512D\n\n 1 0 0 0 0 0 0 0 0 0999 V2000\n 6.0880 -4.9695 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\nM CHG 1 1 -1\nM STY 2 1 GEN 2 DAT\nM SAL 1 1 1\nM SDI 1 4 5.7900 -5.4200 5.7900 -4.3800\nM SDI 1 4 6.8400 -4.3800 6.8400 -5.4200\nM SAL 2 1 1\nM SDT 2 FDAREG_SGROUP \nM SED 2 D\nM END", "smiles": "[OH-]", "formula": "HO", "atropisomerism": "No", "charge": -1, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "61005cad-3a7e-47f0-b1a1-9166ef8e5917" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "17.0073", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "fd734652-0f89-4855-afd0-65a560bee13a", "id": "fd734652-0f89-4855-afd0-65a560bee13a", "molfile": "\n CDK 06122412512D\n\n 1 0 0 0 0 0 0 0 0 0999 V2000\n 3.4942 -5.0403 0.0000 Zr 0 0 0 0 0 0 0 0 0 0 0 0\nM CHG 1 1 4\nM STY 1 1 GEN\nM SAL 1 1 1\nM SDI 1 4 3.0400 -5.4400 3.0400 -4.4400\nM SDI 1 4 4.3900 -4.4400 4.3900 -5.4400\nM END", "smiles": "[Zr+4]", "formula": "Zr", "atropisomerism": "No", "charge": 4, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "dffc6175-a0c6-48bd-bb96-8befdb5c3cc3" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "91.2236", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "0d4ab1e3-0d16-4aeb-b858-e36532827ad0", "id": "0d4ab1e3-0d16-4aeb-b858-e36532827ad0", "molfile": "\n CDK 06122412512D\n\n 1 0 0 0 0 0 0 0 0 0999 V2000\n 1.3629 -5.0945 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0\nM CHG 1 1 3\nM STY 2 1 DAT 2 GEN\nM SAL 1 1 1\nM SDT 1 FDAREG_SGROUP \nM SED 1 C\nM SAL 2 1 1\nM SDI 2 4 0.9300 -5.5300 0.9300 -4.5300\nM SDI 2 4 2.2400 -4.5300 2.2400 -5.5300\nM END", "smiles": "[Al+3]", "formula": "Al", "atropisomerism": "No", "charge": 3, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "ed0fcc9b-6aae-4e96-86ea-03ba26912d48" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "26.9815", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "INCOMPLETE", "uuid": "a1e34003-f73e-4c8a-bc27-8883801ae603", "version": "13", "structure": { "id": "bf6572fa-b868-46b6-983a-6f5fe77dbab8", "molfile": "\n Symyx 04271719192D 1 1.00000 0.00000 0\n\n 5 0 0 0 0 0 999 V2000\n 10.3192 -5.1610 0.0000 O 0 0 0 0 0 0 0 0 0\n 8.3275 -5.0945 0.0000 Cl 0 5 0 0 0 0 0 0 0\n 6.0880 -4.9695 0.0000 O 0 5 0 0 0 0 0 0 0\n 3.4942 -5.0403 0.0000 Zr 0 0 0 0 0 0 0 0 0\n 1.3629 -5.0945 0.0000 Al 0 1 0 0 0 0 0 0 0\nM CHG 4 2 -1 3 -1 4 4 5 3\nM STY 8 1 GEN 2 GEN 3 GEN 4 GEN 5 GEN 6 DAT 7 DAT 8 DAT\nM STY 2 9 DAT 10 DAT\nM SLB 8 1 1 2 2 3 3 4 4 5 5 6 6 7 7 8 8\nM SLB 2 9 9 10 10\nM SAL 1 1 1\nM SDI 1 4 9.9800 -5.7000 9.9800 -4.1900\nM SDI 1 4 11.4100 -4.1900 11.4100 -5.7000\nM SAL 2 1 2\nM SDI 2 4 7.8900 -5.5300 7.8900 -4.5300\nM SDI 2 4 8.9900 -4.5300 8.9900 -5.5300\nM SAL 3 1 3\nM SDI 3 4 5.7900 -5.4200 5.7900 -4.3800\nM SDI 3 4 6.8400 -4.3800 6.8400 -5.4200\nM SAL 4 1 4\nM SDI 4 4 3.0400 -5.4400 3.0400 -4.4400\nM SDI 4 4 4.3900 -4.4400 4.3900 -5.4400\nM SAL 5 1 5\nM SDI 5 4 0.9300 -5.5300 0.9300 -4.5300\nM SDI 5 4 2.2400 -4.5300 2.2400 -5.5300\nM SAL 6 1 2\nM SDT 6 FDAREG_SGROUP\nM SDD 6 9.2500 -6.1400 DA ALL 1 5\nM SED 6 B\nM SAL 7 1 3\nM SDT 7 FDAREG_SGROUP\nM SDD 7 6.6000 -6.3400 DA ALL 1 5\nM SED 7 D\nM SDT 8 FDAREG_SGROUP\nM SDD 8 4.4000 -6.2400 DA ALL 1 5\nM SED 8 A\nM SDT 9 FDAREG_SGROUP\nM SDD 9 11.6100 -5.8900 DA ALL 1 5\nM SED 9 E\nM SAL 10 1 5\nM SDT 10 FDAREG_SGROUP\nM SDD 10 2.4000 -6.2400 DA ALL 1 5\nM SED 10 C\nM SPL 2 8 4 9 1\nM END", "smiles": "[Al+3].[Cl-].O.[OH-].[Zr+4]", "formula": "Al.Cl.Zr.HO.H2O", "atropisomerism": "No", "charge": 5, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "188.6808", "optical_activity": "NONE", "references": [ "430e803b-af55-4b56-a415-86b7197ad305", "a0699425-7000-4542-bf12-8d1652c18719" ], "stereo_centers": 0 }, "unii": "J9263IGL6S" } ] }