{ "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": "c2517737-b40c-4ffa-b7b3-d98c8eeeb9cd", "code": "197172-76-2", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=197172-76-2", "code_system": "CAS", "references": [ "2952d931-f95e-4443-935e-a1f6539917a5", "3f6b1e2f-47b9-4676-b0b6-f28aefb4050f" ] }, { "uuid": "830f7187-9383-4cb7-84ed-0a97168ffb80", "code": "1792312", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1792312/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "2952d931-f95e-4443-935e-a1f6539917a5" ] }, { "uuid": "8974b048-4ff6-4dea-9408-d890e9703ae8", "code": "9873475", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/9873475", "code_system": "PUBCHEM", "references": [ "2952d931-f95e-4443-935e-a1f6539917a5" ] }, { "uuid": "8d9d4b9a-9974-4721-9940-715134f75318", "code": "NR327745KQ", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "4ced7f53-fc5a-0ceb-9dd1-a60356b35a9e", "code": "NR327745KQ", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=NR327745KQ", "code_system": "DAILYMED", "references": [ "e65fe4cd-bfba-2b6c-2f8d-4bdf77f88967" ] } ], "substance_class": "chemical", "names": [ { "uuid": "85c7dabc-ee5d-4746-a903-fa7358eecbe2", "name": "CYCLO(1-AMINOCYCLOHEXANECARBONYL-L-ARGINYLGLYCYL-L-.ALPHA.-ASPARTYL-D-PHENYLALANYL)", "stdName": "CYCLO(1-AMINOCYCLOHEXANECARBONYL-L-ARGINYLGLYCYL-L-.ALPHA.-ASPARTYL-D-PHENYLALANYL)", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "dfa37881-e91c-4bc4-a6f7-75c58a292245", "b6e89654-a041-42be-bccf-ebbc2eb83633" ], "display_name": false }, { "uuid": "d226c0c1-ddb1-4d84-b69d-1422a4d3eaa1", "name": "CYCLOTETRAPEPTIDE-24 AMINOCYCLOHEXANE CARBOXYLATE", "stdName": "CYCLOTETRAPEPTIDE-24 AMINOCYCLOHEXANE CARBOXYLATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "dfa37881-e91c-4bc4-a6f7-75c58a292245", "c05825fc-8dac-41e1-ba9f-7b07e3110eef" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "83eb27bf-e3c3-402a-b34d-0946267cff74", "name_org": "INCI" } ] }, { "uuid": "79eaab78-edef-4830-8a56-00eb1f4872b9", "name": "CYCLOTETRAPEPTIDE-24 AMINOCYCLOHEXANE CARBOXYLATE (PCPC-DB)", "stdName": "CYCLOTETRAPEPTIDE-24 AMINOCYCLOHEXANE CARBOXYLATE (PCPC-DB)", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "dfa37881-e91c-4bc4-a6f7-75c58a292245", "c05825fc-8dac-41e1-ba9f-7b07e3110eef" ], "display_name": false } ], "references": [ { "uuid": "c05825fc-8dac-41e1-ba9f-7b07e3110eef", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "dfa37881-e91c-4bc4-a6f7-75c58a292245", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "b6e89654-a041-42be-bccf-ebbc2eb83633", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "2952d931-f95e-4443-935e-a1f6539917a5", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493393005000, "tags": [ "NOMEN" ] }, { "uuid": "80ece358-5a1d-4885-9085-6a21e80b5640", "citation": "SRS import [NR327745KQ]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=NR327745KQ", "doc_type": "SRS", "public_domain": true, "document_date": 1493393005000, "tags": [ "NOMEN" ] }, { "uuid": "d36eebbe-f9ac-d66f-ec83-1f3f1f783ae9", "citation": "PCPC", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true }, { "uuid": "3f6b1e2f-47b9-4676-b0b6-f28aefb4050f", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "e65fe4cd-bfba-2b6c-2f8d-4bdf77f88967", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "478243a3-849d-4566-973f-6f4624c5f855", "id": "478243a3-849d-4566-973f-6f4624c5f855", "molfile": "\n Marvin 01132103452D \n\n 43 45 0 0 1 0 999 V2000\n 13.6375 -7.7026 0.0000 C 0 0 2 0 0 0 0 0 0 2 0 0\n 14.3518 -8.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3518 -8.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6375 -9.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6375 -10.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9230 -10.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9230 -11.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2085 -10.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6375 -6.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2506 -6.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0351 -6.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0790 -5.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9074 -4.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5205 -4.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3052 -4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4766 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8637 -5.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2943 -5.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9587 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4437 -3.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1383 -4.4237 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0\n 11.8027 -3.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2877 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1081 -3.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5930 -2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2575 -1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4370 -1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9521 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.6534 -5.0911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8329 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3479 -4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4974 -5.9310 0.0000 C 0 0 2 0 0 0 0 0 0 2 0 0\n 9.6768 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1919 -5.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5275 -4.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3714 -5.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9823 -6.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8107 -7.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0261 -7.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4238 -7.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2085 -7.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9230 -8.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9230 -8.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 1 0 0 0\n 9 1 1 0 0 0 0\n 1 42 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 5 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 6 8 2 0 0 0 0\n 10 9 1 0 0 0 0\n 11 10 2 0 0 0 0\n 10 12 1 0 0 0 0\n 12 13 1 0 0 0 0\n 12 17 1 0 0 0 0\n 12 18 1 0 0 0 0\n 13 14 1 0 0 0 0\n 14 15 1 0 0 0 0\n 16 15 1 0 0 0 0\n 17 16 1 0 0 0 0\n 18 19 1 0 0 0 0\n 19 20 2 0 0 0 0\n 21 19 1 0 0 0 0\n 21 22 1 6 0 0 0\n 21 29 1 0 0 0 0\n 22 23 1 0 0 0 0\n 23 24 1 0 0 0 0\n 23 28 2 0 0 0 0\n 24 25 2 0 0 0 0\n 25 26 1 0 0 0 0\n 27 26 2 0 0 0 0\n 28 27 1 0 0 0 0\n 29 30 1 0 0 0 0\n 30 31 2 0 0 0 0\n 30 32 1 0 0 0 0\n 32 33 1 1 0 0 0\n 32 37 1 0 0 0 0\n 33 34 1 0 0 0 0\n 34 35 1 0 0 0 0\n 34 36 2 0 0 0 0\n 38 37 1 0 0 0 0\n 38 39 2 0 0 0 0\n 40 38 1 0 0 0 0\n 41 40 1 0 0 0 0\n 42 41 1 0 0 0 0\n 42 43 2 0 0 0 0\nM END", "smiles": "c1ccc(cc1)C[C@@H]2C(=O)NC3(CCCCC3)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N2", "formula": "C28H40N8O7", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "df5415b7-4288-4fb2-9512-1db686b2dc39" }, "defined_stereo": 3, "ez_centers": 0, "molecular_weight": "600.6677", "optical_activity": "UNSPECIFIED", "stereo_centers": 3 } ], "definition_level": "COMPLETE", "uuid": "47d58bda-d91a-4656-82a8-44d703d025a2", "version": "5", "structure": { "id": "694f3e4e-b2f4-42f9-83a1-a075234062a8", "molfile": "\n Marvin 01132105282D \n\n 43 45 0 0 1 0 999 V2000\n 15.0351 -6.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2506 -6.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6375 -6.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6375 -7.7026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 14.3518 -8.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3518 -8.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6375 -9.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6375 -10.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9230 -10.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9230 -11.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2085 -10.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9230 -8.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9230 -8.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2085 -7.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4238 -7.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8107 -7.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0261 -7.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9823 -6.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4974 -5.9310 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 9.6768 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1919 -5.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5275 -4.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3714 -5.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8329 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3479 -4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.6534 -5.0911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1383 -4.4237 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 11.8027 -3.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2877 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1081 -3.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5930 -2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2575 -1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4370 -1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9521 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9587 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4437 -3.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2943 -5.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0790 -5.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9074 -4.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5205 -4.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3052 -4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4766 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8637 -5.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 4 5 1 1 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 9 11 2 0 0 0 0\n 4 12 1 0 0 0 0\n 12 13 2 0 0 0 0\n 12 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 2 0 0 0 0\n 16 18 1 0 0 0 0\n 19 18 1 0 0 0 0\n 19 20 1 1 0 0 0\n 20 21 1 0 0 0 0\n 21 22 2 0 0 0 0\n 21 23 1 0 0 0 0\n 24 19 1 0 0 0 0\n 24 25 2 0 0 0 0\n 26 24 1 0 0 0 0\n 27 26 1 0 0 0 0\n 27 28 1 6 0 0 0\n 28 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 30 31 2 0 0 0 0\n 31 32 1 0 0 0 0\n 33 32 2 0 0 0 0\n 34 33 1 0 0 0 0\n 29 34 2 0 0 0 0\n 35 27 1 0 0 0 0\n 35 36 2 0 0 0 0\n 37 35 1 0 0 0 0\n 38 37 1 0 0 0 0\n 2 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 42 41 1 0 0 0 0\n 43 42 1 0 0 0 0\n 38 43 1 0 0 0 0\nM END", "smiles": "c1ccc(cc1)C[C@@H]2C(=O)NC3(CCCCC3)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N2", "formula": "C28H40N8O7", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 3, "ez_centers": 0, "molecular_weight": "600.6677", "optical_activity": "UNSPECIFIED", "references": [ "b6e89654-a041-42be-bccf-ebbc2eb83633", "80ece358-5a1d-4885-9085-6a21e80b5640" ], "stereo_centers": 3 }, "unii": "NR327745KQ" } ] }