{ "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": "d823f836-6143-465a-b1bd-41ef40eaa6cf", "code": "1368158", "comments": "RxNorm", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1368158/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "9cb82d4d-2832-4597-a981-3cbe6d54e870" ] }, { "uuid": "dd48009e-408e-5371-6e5f-6579852f4408", "code": "139032655", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/139032655", "code_system": "PUBCHEM", "references": [ "39412377-328c-7ec8-ebec-9577ca9fcce4" ] }, { "uuid": "c67e5612-69ca-436a-84c9-b09a86c2790b", "code": "00J8H295NB", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "00f5c057-e68f-d84e-0730-b74ac9ea2aeb", "code": "00J8H295NB", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=00J8H295NB", "code_system": "DAILYMED", "references": [ "21bf9ade-a93b-0aa6-67c5-d5b5db9ed462" ] }, { "uuid": "abf71bd2-156e-5293-0d07-e7f1764a6908", "code": "300000042769", "type": "PRIMARY", "code_system": "SMS_ID", "references": [ "e88e6663-dbb3-9cb7-b598-fd4bdb28ca21" ] } ], "substance_class": "chemical", "names": [ { "uuid": "a518f59a-789f-4f0c-ac53-bc953850f4e7", "name": "QUATERNIUM 91", "stdName": "QUATERNIUM 91", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "dc521988-f748-477a-a3c6-e05a2637d4a8", "5ce33d2f-ca8d-42d3-b94e-00cf0cac6ee2" ], "display_name": false }, { "uuid": "14ed4f1c-de93-4ff6-910a-911d2fdeb4eb", "name": "QUATERNIUM-91", "stdName": "QUATERNIUM-91", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "5ce33d2f-ca8d-42d3-b94e-00cf0cac6ee2", "c757070b-dbe6-4f02-8792-127e046a64c7", "fbd0ad11-3ca3-467d-9cbd-2d2588c61808" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "717e7a02-867d-48ab-bf42-71d8bc6462c5", "name_org": "INCI" } ] } ], "references": [ { "uuid": "c757070b-dbe6-4f02-8792-127e046a64c7", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "5ce33d2f-ca8d-42d3-b94e-00cf0cac6ee2", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "dc521988-f748-477a-a3c6-e05a2637d4a8", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "9cb82d4d-2832-4597-a981-3cbe6d54e870", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391627000, "tags": [ "NOMEN" ] }, { "uuid": "6798a20d-eb21-4c49-85a5-629c95a22399", "citation": "SRS import [00J8H295NB]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=00J8H295NB", "doc_type": "SRS", "public_domain": true, "document_date": 1493391627000, "tags": [ "NOMEN" ] }, { "uuid": "fbd0ad11-3ca3-467d-9cbd-2d2588c61808", "citation": "QUATERNIUM-91 [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "e88e6663-dbb3-9cb7-b598-fd4bdb28ca21", "citation": "EU-SRS", "doc_type": "EMA LIST", "public_domain": true }, { "uuid": "39412377-328c-7ec8-ebec-9577ca9fcce4", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "21bf9ade-a93b-0aa6-67c5-d5b5db9ed462", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "0c3bd55e-341b-4b15-8207-e3a985adb355", "id": "0c3bd55e-341b-4b15-8207-e3a985adb355", "molfile": "\n Marvin 01132100532D \n\n 6 5 0 0 0 0 999 V2000\n 5.4989 -13.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4989 -12.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2134 -12.0839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0101 -11.8248 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 6.2134 -11.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7968 -12.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 1 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 3 5 2 0 0 0 0\n 3 6 2 0 0 0 0\nM CHG 1 4 -1\nM END", "smiles": "COS(=O)(=O)[O-]", "formula": "CH3O4S", "atropisomerism": "No", "charge": -1, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "618482b3-6cd8-484d-b331-68d5db325854" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "111.0983", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "2aea5cb9-6b00-4e72-a447-c37230703173", "id": "2aea5cb9-6b00-4e72-a447-c37230703173", "molfile": "\n Marvin 01132102202D \n\n 54 54 0 0 0 0 999 V2000\n -5.5038 -21.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.0202 -21.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.1972 -21.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.7049 -20.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8837 -20.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.4026 -19.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.5815 -19.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.0961 -19.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.2776 -19.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.2105 -18.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0334 -18.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5171 -18.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.3354 -18.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8235 -17.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6464 -17.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1300 -16.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9530 -17.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4366 -16.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2595 -16.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7430 -15.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5660 -15.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0495 -15.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8726 -15.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2877 -16.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0932 -15.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1795 -15.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4249 -14.6774 0.0000 N 0 3 0 0 0 0 0 0 0 3 0 0\n 8.7566 -14.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8356 -13.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4249 -13.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8356 -12.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4249 -11.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5990 -11.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8356 -11.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4249 -10.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8355 -9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4249 -8.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8355 -8.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4249 -7.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8355 -6.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4249 -6.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8355 -5.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4249 -4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8355 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4249 -3.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8355 -2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4249 -1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8355 -1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4249 -0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8355 0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4249 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8355 1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4249 2.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8355 3.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 1 0 0 0 0\n 3 2 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 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 22 23 1 0 0 0 0\n 24 23 2 0 0 0 0\n 27 23 1 0 0 0 0\n 25 24 1 0 0 0 0\n 26 25 1 0 0 0 0\n 27 26 1 0 0 0 0\n 27 28 1 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 31 32 1 0 0 0 0\n 32 33 2 0 0 0 0\n 32 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 48 49 1 0 0 0 0\n 49 50 1 0 0 0 0\n 50 51 1 0 0 0 0\n 51 52 1 0 0 0 0\n 52 53 1 0 0 0 0\n 53 54 1 0 0 0 0\nM CHG 1 27 1\nM END", "smiles": "CCCCCCCCCCCCCCCCCCCCCCC1=NCC[N+]1(C)CCNC(=O)CCCCCCCCCCCCCCCCCCCCC", "formula": "C50H100N3O", "atropisomerism": "No", "charge": 1, "count": 1, "stereochemistry": "RACEMIC", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "e3fa13fd-b196-4f73-aae2-cc3dfeeab256" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "759.3504", "optical_activity": "( + / - )", "stereo_centers": 1 } ], "definition_level": "COMPLETE", "uuid": "204aee0b-39b2-49e5-b1da-b3b02300e9b6", "version": "6", "structure": { "id": "1d4dadb3-11c0-48f8-bcbc-505685d502f4", "molfile": "\n Marvin 01132101412D \n\n 60 59 0 0 0 0 999 V2000\n -4.1938 -21.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.7019 -20.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8814 -20.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.4007 -19.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.5802 -19.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.0952 -19.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.2774 -19.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.2103 -18.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0326 -18.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5159 -18.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.3335 -18.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8212 -17.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6435 -17.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1267 -16.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9490 -17.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4322 -16.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2545 -16.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7376 -15.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5599 -15.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0431 -15.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8655 -15.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4174 -14.6657 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\n 10.1714 -15.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0851 -15.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2803 -15.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8277 -13.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4174 -13.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8277 -12.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4174 -11.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5921 -11.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8277 -11.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4174 -10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8276 -9.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4174 -8.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8276 -8.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4174 -7.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8276 -6.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4174 -6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8276 -5.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4174 -4.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8276 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4174 -3.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8276 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4174 -1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8276 -1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4174 -0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8276 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4174 1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8276 1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4174 2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8276 3.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7496 -14.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.0162 -21.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.4994 -21.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0177 -20.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1894 -19.8165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1894 -18.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.1461 -20.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4959 -19.3915 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 9.0177 -21.8458 0.0000 C 0 0 0 0 0 0 0 0 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 22 21 1 0 0 0 0\n 22 23 1 0 0 0 0\n 23 24 1 0 0 0 0\n 24 25 1 0 0 0 0\n 25 21 2 0 0 0 0\n 22 26 1 0 0 0 0\n 26 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 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 48 49 1 0 0 0 0\n 49 50 1 0 0 0 0\n 50 51 1 0 0 0 0\n 22 52 1 0 0 0 0\n 1 53 1 0 0 0 0\n 53 54 1 0 0 0 0\n 1 2 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 55 56 1 0 0 0 0\n 56 57 2 0 0 0 0\n 56 58 2 0 0 0 0\n 56 59 1 0 0 0 0\n 55 60 1 0 0 0 0\nM CHG 2 22 1 59 -1\nM END", "smiles": "CCCCCCCCCCCCCCCCCCCCCCC1=NCC[N+]1(C)CCNC(=O)CCCCCCCCCCCCCCCCCCCCC.COS(=O)(=O)[O-]", "formula": "C50H100N3O.CH3O4S", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "RACEMIC", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "870.4486", "optical_activity": "( + / - )", "references": [ "6798a20d-eb21-4c49-85a5-629c95a22399", "c757070b-dbe6-4f02-8792-127e046a64c7" ], "stereo_centers": 1 }, "unii": "00J8H295NB" } ] }