{ "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": "3c0408c6-2c66-4c08-ab19-50eafb69d0fe", "code": "1312389", "comments": "RxNorm", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1312389/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "82be0186-84cf-4a2d-bf1b-5a2706cb3016" ] }, { "uuid": "77687fbc-cb50-4cd0-b572-8c31b8c0efd8", "code": "121488310", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/121488310", "code_system": "PUBCHEM", "references": [ "82be0186-84cf-4a2d-bf1b-5a2706cb3016" ] }, { "uuid": "e8264abd-9625-4183-8df4-5a1413ac7a20", "code": "87AV1IB2EU", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "81ff4307-4419-5dd5-7c64-702a0c9f0593", "code": "87AV1IB2EU", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=87AV1IB2EU", "code_system": "DAILYMED", "references": [ "7d8cdcef-2ce4-0d88-bc35-c61508d5326a" ] } ], "substance_class": "chemical", "names": [ { "uuid": "5db0c587-2f1f-443e-baad-598f21496022", "name": "COLLASYN 414 GG", "stdName": "COLLASYN 414 GG", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "e25abd4b-5341-46fb-bf50-7763856bab17", "39d20f3d-bdc5-426a-a06a-bf7dfcacc3fb" ], "display_name": false }, { "uuid": "22c986b5-28da-4e84-9acf-d5cb02abeb71", "name": "COLLASYN-414GG", "stdName": "COLLASYN-414GG", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "e25abd4b-5341-46fb-bf50-7763856bab17", "1adb4568-b68d-424a-8d0e-9be95a4fe185" ], "display_name": false }, { "uuid": "84f11410-0853-4b03-a942-0cf0e1ee3814", "name": "MYR-GLY-GLU-PRO-GLY", "stdName": "MYR-GLY-GLU-PRO-GLY", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "e25abd4b-5341-46fb-bf50-7763856bab17", "1adb4568-b68d-424a-8d0e-9be95a4fe185" ], "display_name": false }, { "uuid": "9766d376-c7f0-4d28-b57a-abc93ec5dfb1", "name": "MYRISTOYL TETRAPEPTIDE-4", "stdName": "MYRISTOYL TETRAPEPTIDE-4", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "5216b792-c4ba-47e4-b264-5df2f2d347c0", "e25abd4b-5341-46fb-bf50-7763856bab17", "99dca89a-82e0-4ab7-a71e-0951c3fb5fce", "39d20f3d-bdc5-426a-a06a-bf7dfcacc3fb" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "1c9e8bf4-dc04-452d-a1b9-75a2edd5ff0b", "name_org": "INCI" } ] }, { "uuid": "845fd7f1-ea4e-4a22-aa51-5eb659e750e5", "name": "MYRISTOYL-GLY-GLU-PRO-GLY", "stdName": "MYRISTOYL-GLY-GLU-PRO-GLY", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "e25abd4b-5341-46fb-bf50-7763856bab17", "1adb4568-b68d-424a-8d0e-9be95a4fe185" ], "display_name": false } ], "references": [ { "uuid": "39d20f3d-bdc5-426a-a06a-bf7dfcacc3fb", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "e25abd4b-5341-46fb-bf50-7763856bab17", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "1adb4568-b68d-424a-8d0e-9be95a4fe185", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "5216b792-c4ba-47e4-b264-5df2f2d347c0", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "82be0186-84cf-4a2d-bf1b-5a2706cb3016", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391316000, "tags": [ "NOMEN" ] }, { "uuid": "37f198da-b5ad-4038-87a2-9b1c9def6894", "citation": "SRS import [87AV1IB2EU]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=87AV1IB2EU", "doc_type": "SRS", "public_domain": true, "document_date": 1493391316000, "tags": [ "NOMEN" ] }, { "uuid": "781e6c56-688a-405b-a8de-69b52ce6ddc7", "citation": "http://www.faqs.org/patents/app/20100144643", "url": "http://www.faqs.org/patents/app/20100144643", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "99dca89a-82e0-4ab7-a71e-0951c3fb5fce", "citation": "MYRISTOYL TETRAPEPTIDE-4 [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "7d8cdcef-2ce4-0d88-bc35-c61508d5326a", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "93a69159-49dd-476d-8a2d-2fa1835824f9", "id": "93a69159-49dd-476d-8a2d-2fa1835824f9", "molfile": "\n Marvin 01132107392D \n\n 40 40 0 0 1 0 999 V2000\n 11.4997 -6.3295 0.0000 C 0 0 2 0 0 0 0 0 0 2 0 0\n 11.3549 -5.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4822 -5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3374 -4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6001 -3.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9162 -3.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9162 -6.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0434 -6.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8988 -5.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4555 -7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7273 -6.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1441 -7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2933 -8.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2666 -7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.6833 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.9505 -7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3719 -8.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4945 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9109 -8.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1830 -8.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5995 -8.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.7221 -8.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1388 -8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.4060 -8.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.1774 -9.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.0501 -8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2323 -6.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8158 -6.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3770 -7.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7983 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2323 -8.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1051 -8.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1051 -7.4869 0.0000 C 0 0 1 0 0 0 0 0 0 2 0 0\n 13.8378 -7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8378 -6.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5659 -7.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2986 -7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0266 -7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.7548 -7.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0266 -8.3644 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 7 1 1 0 0 0\n 1 27 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 4 6 2 0 0 0 0\n 8 7 1 0 0 0 0\n 8 9 2 0 0 0 0\n 10 8 1 0 0 0 0\n 11 10 1 0 0 0 0\n 12 11 1 0 0 0 0\n 12 13 2 0 0 0 0\n 14 12 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 25 24 1 0 0 0 0\n 26 25 1 0 0 0 0\n 27 28 2 0 0 0 0\n 27 29 1 0 0 0 0\n 30 29 1 0 0 0 0\n 33 29 1 0 0 0 0\n 30 31 1 0 0 0 0\n 31 32 1 0 0 0 0\n 33 32 1 0 0 0 0\n 33 34 1 6 0 0 0\n 34 35 2 0 0 0 0\n 34 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 38 40 2 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)NCC(=O)O", "formula": "C28H48N4O8", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "423b87e0-8537-43d3-ad13-9a2e0309134d" }, "defined_stereo": 2, "ez_centers": 0, "molecular_weight": "568.7038", "optical_activity": "UNSPECIFIED", "stereo_centers": 2 } ], "definition_level": "COMPLETE", "uuid": "8c5a2ee9-4a76-4c0e-b7a9-efee32507df3", "version": "5", "structure": { "id": "7288af0e-f318-445b-b64d-0d7853c48865", "molfile": "\n Marvin 01132105562D \n\n 40 40 0 0 1 0 999 V2000\n 14.6785 -1.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4158 -1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.9946 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5606 -2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.4333 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.5781 -3.9145 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 15.9946 -4.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 15.1218 -4.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5339 -4.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8057 -4.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2225 -5.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3717 -5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3450 -4.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7617 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0289 -5.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4503 -5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5729 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9894 -5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2614 -5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6780 -6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.8006 -5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2173 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4845 -6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9011 -6.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0284 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9772 -3.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.3107 -4.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8942 -3.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4554 -4.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 18.1835 -5.0719 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 18.1835 -5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.3107 -6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8767 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.9161 -4.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.9161 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 19.6442 -5.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 20.3770 -4.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.1049 -5.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.8331 -4.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 21.1049 -5.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 2 0 0 0 0\n 2 3 1 0 0 0 0\n 4 2 1 0 0 0 0\n 5 4 1 0 0 0 0\n 6 5 1 1 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 11 12 2 0 0 0 0\n 13 11 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 25 24 1 0 0 0 0\n 8 26 2 0 0 0 0\n 6 27 1 0 0 0 0\n 27 28 2 0 0 0 0\n 27 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 30 31 1 0 0 0 0\n 32 31 1 0 0 0 0\n 33 32 1 0 0 0 0\n 33 29 1 0 0 0 0\n 30 34 1 6 0 0 0\n 34 35 2 0 0 0 0\n 34 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 2 0 0 0 0\n 38 40 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)NCC(=O)O", "formula": "C28H48N4O8", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 2, "ez_centers": 0, "molecular_weight": "568.7038", "optical_activity": "UNSPECIFIED", "references": [ "781e6c56-688a-405b-a8de-69b52ce6ddc7", "37f198da-b5ad-4038-87a2-9b1c9def6894" ], "stereo_centers": 2 }, "unii": "87AV1IB2EU" } ] }