{ "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": "b694d874-1bb6-4c9f-a46a-5251d91b0c63", "code": "150409-23-7", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=150409-23-7", "code_system": "CAS", "references": [ "519b1633-d49a-44a1-9b81-8f49a69f2a42", "b7f09938-f780-4745-aae6-5c28c65e1daa" ] }, { "uuid": "14ece60e-709c-4901-b679-ba31e6809a3d", "code": "72941696", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/72941696", "code_system": "PUBCHEM", "references": [ "519b1633-d49a-44a1-9b81-8f49a69f2a42" ] }, { "uuid": "77009860-c2d6-49cd-817a-cc7badc83430", "code": "B0J88JSW9Q", "type": "PRIMARY", "code_system": "FDA UNII" } ], "relationships": [ { "uuid": "5d0130f8-e3a6-4821-9a0a-324735e2791f", "type": "PARENT->SALT/SOLVATE", "related_substance": { "uuid": "829ca2db-d3c9-4aa9-9697-23f65815de29", "refuuid": "57ca4d1b-fb8c-4302-8789-70655308ebc1", "name": "ASCORBIC ACID", "unii": "PQ6CK8PD0R", "linking_id": "PQ6CK8PD0R", "ref_pname": "ASCORBIC ACID", "substance_class": "reference" } }, { "uuid": "f051adee-b448-44e3-8025-76412bb02744", "type": "PARENT->SALT/SOLVATE", "related_substance": { "uuid": "ef43d3e4-5357-446c-a969-6f71c2c69a7a", "refuuid": "b4015ea9-cdb5-43db-87a3-91407212b35b", "name": "PIDOLIC ACID", "unii": "SZB83O1W42", "linking_id": "SZB83O1W42", "ref_pname": "PIDOLIC ACID", "substance_class": "reference" } } ], "substance_class": "chemical", "names": [ { "uuid": "009c4dd0-9c72-4bb2-a690-40d757d6028e", "name": "MAGNESIUM ASCORBATE/PCA", "stdName": "MAGNESIUM ASCORBATE/PCA", "type": "of", "languages": [ "en" ], "preferred": true, "references": [ "32ef9140-4a59-4070-a5dd-a23398c443b7", "c7fb3deb-f6f5-4253-b9d6-8d3fe2ce0125", "4892bd68-4c99-4a35-b1c1-5be2dc21e665" ], "display_name": false, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "00b33816-475d-47b7-bd1c-27bb46b445b9", "name_org": "INCI" } ] }, { "uuid": "582265a5-2de7-4bbd-a2bc-1b7fb63c80c9", "name": "MAGNESIUM ASCORBATE/PIDOLATE", "stdName": "MAGNESIUM ASCORBATE/PIDOLATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "c7fb3deb-f6f5-4253-b9d6-8d3fe2ce0125", "8cf09028-217a-4de0-a9ff-d22cc5c3cf75" ], "display_name": true }, { "uuid": "6ee82765-5758-4974-ab69-2e100cf149c6", "name": "MAGNESIUM, (L-ASCORBATO-.KAPPA.O2,.KAPPA.O3)(5-OXO-L-PROLINATO-.KAPPA.N1,.KAPPA.O2)-, (T-4)-", "stdName": "MAGNESIUM, (L-ASCORBATO-.KAPPA.O2,.KAPPA.O3)(5-OXO-L-PROLINATO-.KAPPA.N1,.KAPPA.O2)-, (T-4)-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "c7fb3deb-f6f5-4253-b9d6-8d3fe2ce0125", "0551f718-50e3-4c89-ae3e-380d281eda6a" ], "display_name": false }, { "uuid": "175aaa9e-94ef-4469-b54e-cd5ce39a7913", "name": "MAGNESIUM, (L-ASCORBATO-O2,O3)(5-OXO-L-PROLINATO-N1,O2)-, (T-4)-", "stdName": "MAGNESIUM, (L-ASCORBATO-O2,O3)(5-OXO-L-PROLINATO-N1,O2)-, (T-4)-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "c7fb3deb-f6f5-4253-b9d6-8d3fe2ce0125", "0551f718-50e3-4c89-ae3e-380d281eda6a" ], "display_name": false }, { "uuid": "482e4763-57ff-4aef-b227-03a2f0b1b1a2", "name": "VITACEDONE", "stdName": "VITACEDONE", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "32ef9140-4a59-4070-a5dd-a23398c443b7", "c7fb3deb-f6f5-4253-b9d6-8d3fe2ce0125" ], "display_name": false } ], "references": [ { "uuid": "32ef9140-4a59-4070-a5dd-a23398c443b7", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "c7fb3deb-f6f5-4253-b9d6-8d3fe2ce0125", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "0551f718-50e3-4c89-ae3e-380d281eda6a", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "8cf09028-217a-4de0-a9ff-d22cc5c3cf75", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "519b1633-d49a-44a1-9b81-8f49a69f2a42", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391526000, "tags": [ "NOMEN" ] }, { "uuid": "380a9eb8-c7c0-4d83-bbaf-7b6e7ab963d0", "citation": "SRS import [B0J88JSW9Q]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=B0J88JSW9Q", "doc_type": "SRS", "public_domain": true, "document_date": 1493391526000, "tags": [ "NOMEN" ] }, { "uuid": "4892bd68-4c99-4a35-b1c1-5be2dc21e665", "citation": "MAGNESIUM ASCORBATE/PCA [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "b7f09938-f780-4745-aae6-5c28c65e1daa", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "b85e295f-0811-42cc-a906-b9c27ed2ef4c", "id": "b85e295f-0811-42cc-a906-b9c27ed2ef4c", "molfile": "\n Marvin 01132109322D \n\n 1 0 0 0 1 0 999 V2000\n 6.8108 -8.1968 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0\nM CHG 1 1 2\nM END", "smiles": "[Mg+2]", "formula": "Mg", "atropisomerism": "No", "charge": 2, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "3c4e77a0-81c4-46f4-a368-a54040846d67" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "24.3051", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "3306039c-d48d-4cd2-bcdc-538de5ba832b", "id": "3306039c-d48d-4cd2-bcdc-538de5ba832b", "molfile": "\n Marvin 01132102442D \n\n 9 9 0 0 1 0 999 V2000\n 6.8478 -11.3756 0.0000 C 0 0 2 0 0 0 0 0 0 2 0 0\n 7.1173 -12.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9187 -12.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1736 -11.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9788 -11.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5000 -10.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0583 -11.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4330 -11.7130 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 5.8747 -10.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 1 6 1 0 0 0 0\n 1 7 1 1 0 0 0\n 2 3 1 0 0 0 0\n 4 3 1 0 0 0 0\n 4 5 2 0 0 0 0\n 6 4 1 0 0 0 0\n 7 8 1 0 0 0 0\n 7 9 2 0 0 0 0\nM CHG 1 8 -1\nM END", "smiles": "C1CC(=O)N[C@@H]1C(=O)[O-]", "formula": "C5H6NO3", "atropisomerism": "No", "charge": -1, "count": 1, "stereochemistry": "ABSOLUTE", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "5874cabf-6570-4818-b2bc-813a6c757806" }, "defined_stereo": 1, "ez_centers": 0, "molecular_weight": "128.1062", "optical_activity": "UNSPECIFIED", "stereo_centers": 1 }, { "uuid": "1604b0aa-1bdb-4f73-97af-f8572adb346d", "id": "1604b0aa-1bdb-4f73-97af-f8572adb346d", "molfile": "\n Marvin 01132101202D \n\n 12 12 0 0 1 0 999 V2000\n 7.7091 -4.5527 0.0000 C 0 0 1 0 0 0 0 0 0 2 0 0\n 7.7091 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3484 -4.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0398 -4.5983 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 6.9314 -4.8279 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0\n 6.2429 -4.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5948 -4.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7972 -4.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8655 -5.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4020 -6.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.6953 -5.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2043 -6.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 1 0 0 0\n 1 3 1 0 0 0 0\n 5 1 1 0 0 0 0\n 4 3 1 0 0 0 0\n 5 6 1 6 0 0 0\n 5 11 1 0 0 0 0\n 6 7 1 0 0 0 0\n 8 7 1 0 0 0 0\n 7 9 2 3 0 0 0\n 10 9 1 0 0 0 0\n 11 9 1 0 0 0 0\n 11 12 2 0 0 0 0\nM CHG 1 4 -1\nM END", "smiles": "C([C@@H]([C@@H]1C(=O)C(=C(O)O1)O)O)[O-]", "formula": "C6H7O6", "atropisomerism": "No", "charge": -1, "count": 1, "stereochemistry": "ABSOLUTE", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "4fb1734e-0426-4fd7-b06b-7a27373e9c39" }, "defined_stereo": 2, "ez_centers": 0, "molecular_weight": "175.1164", "optical_activity": "UNSPECIFIED", "stereo_centers": 2 } ], "definition_level": "COMPLETE", "uuid": "015148d4-4350-4a1d-9215-c6eb5159ebf3", "version": "4", "structure": { "id": "497b5047-aae3-487c-939a-9fead7fcf751", "molfile": "\n Marvin 01132103512D \n\n 23 22 0 0 1 0 999 V2000\n 6.8128 -8.1992 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0\n 5.8962 -5.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4304 -6.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7306 -5.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9678 -4.8531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 7.5589 -5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7494 -4.5765 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 7.7494 -3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3923 -4.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0871 -4.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2755 -4.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6242 -4.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8222 -4.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2421 -6.3065 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 5.4164 -11.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0394 -11.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8565 -10.2767 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 6.8268 -11.3405 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 7.4766 -10.8340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1486 -11.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8938 -12.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0953 -12.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9508 -11.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9 7 1 0 0 0 0\n 10 9 1 0 0 0 0\n 5 11 1 0 0 0 0\n 11 12 1 0 0 0 0\n 12 2 1 0 0 0 0\n 13 12 2 0 0 0 0\n 4 14 1 0 0 0 0\n 3 2 1 0 0 0 0\n 4 2 2 0 0 0 0\n 5 4 1 0 0 0 0\n 5 6 1 1 0 0 0\n 7 5 1 0 0 0 0\n 7 8 1 1 0 0 0\n 16 15 2 0 0 0 0\n 16 17 1 0 0 0 0\n 18 16 1 1 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 22 21 1 0 0 0 0\n 18 22 1 0 0 0 0\n 20 23 2 0 0 0 0\nM CHG 3 1 2 14 -1 17 -1\nM END", "smiles": "C([C@@H]([C@]1([H])C(=C(C(=O)O1)O)[O-])O)O.C1CC(=O)N[C@@H]1C(=O)[O-].[Mg+2]", "formula": "C6H7O6.C5H6NO3.Mg", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 3, "ez_centers": 0, "molecular_weight": "327.5277", "optical_activity": "UNSPECIFIED", "references": [ "0551f718-50e3-4c89-ae3e-380d281eda6a", "380a9eb8-c7c0-4d83-bbaf-7b6e7ab963d0" ], "stereo_centers": 3 }, "unii": "B0J88JSW9Q" } ] }