{ "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": [ { "polymer": { "uuid": "ab17b119-073f-43d8-8865-df2d08f23412", "classification": { "uuid": "4a98667b-f845-4b94-9c8d-6a64d251d7a3", "polymer_class": "HOMOPOLYMER", "polymer_geometry": "LINEAR" }, "monomers": [ { "uuid": "8fdb4b49-32fb-4100-af75-8b70b4206045", "amount": { "uuid": "698c3af2-3d1f-477c-ba35-647c8eb49c6c", "type": "MOLE RATIO", "average": 30, "high_limit": 60, "low_limit": 10 }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "bb7d19ec-5287-4198-a4fe-5c834e8db958", "refuuid": "af4f0995-3ac3-4bc3-ac3b-f965317e097e", "name": ".BETA.-D.-FRUCTOFURANOSE", "linking_id": "B986VTP17J", "ref_pname": ".BETA.-D.-FRUCTOFURANOSE", "substance_class": "reference", "unii": "B986VTP17J" } } ], 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21.3375 -11.9259 21.3375 -14.0132\nM SAL 2 2 21 22\nM SDI 2 4 12.7835 -16.5054 12.7835 -15.5138\nM SDI 2 4 14.9886 -15.5138 14.9886 -16.5054\nM SCN 1 3 HT \nM SAL 3 14 32 33 34 35 36 37 38 39 40 41 42 68 69 70\nM SDI 3 4 11.9783 -7.8133 11.9783 -2.8031\nM SDI 3 4 14.9828 -2.8031 14.9828 -7.8133\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "defined_stereo": 17, "ez_centers": 0, "molecular_weight": 920.946, "optical_activity": "UNSPECIFIED", "stereo_centers": 17 }, "idealized_structure": { "id": "501a629b-727d-4ecb-96ff-d2addf620493", "molfile": "\n Marvin 01132104112D \n\n 81 82 0 0 0 0 999 V2000\n 7.8284 -13.5932 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5643 -12.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5643 -13.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3099 -13.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0228 -13.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7617 -13.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4757 -13.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1945 -13.5154 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