{
  "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
    }
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              "type": "MOLE RATIO"
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              "name": "ADIPIC ACID",
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              "refuuid": "65358837-64ca-43cd-8e5b-9437a14a1030",
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              "unii": "ZIA319275I"
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              "name": "NEOPENTYL GLYCOL",
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              "unii": "QI80HXD6S5"
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 452.5404,
          "optical_activity": "NONE",
          "stereo_centers": 0
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          "molfile": "\n  Marvin  01132106522D          \n\n 43 40  0  0  0  0            999 V2000\n    3.9628   -2.2306    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5483   -1.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2628   -1.9811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9773   -1.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9370   -2.3865    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8503   -2.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6752   -2.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4410   -2.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1538   -1.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8713   -2.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4864   -1.4334    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7281   -1.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0106   -2.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2932   -1.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2773   -2.1597    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6185   -7.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8921   -6.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4715   -7.8776    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9038   -5.9669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3539   -6.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.0805   -7.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8144   -6.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5409   -7.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5292   -8.1275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.0218   -6.8093    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5281   -8.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5281   -9.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1764   -9.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8177   -9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8177   -8.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1762   -8.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5289   -8.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5289   -9.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7225  -10.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7225   -7.6526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8131   -9.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8132   -8.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6198   -7.6547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6196  -10.3112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9023   -8.6068    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3488   -9.1057    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9173   -9.3170    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4246   -9.3441    0.0000 *   0  0  0  0  0  0  0  0  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  3  6  1  0  0  0  0\n  3  7  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  8 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  2  0  0  0  0\n 16 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 23 24  2  0  0  0  0\n 23 25  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  2  0  0  0  0\n 30 31  1  0  0  0  0\n 31 26  2  0  0  0  0\n 30 32  1  0  0  0  0\n 29 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 32 35  2  0  0  0  0\n 27 36  1  0  0  0  0\n 26 37  1  0  0  0  0\n 37 38  2  0  0  0  0\n 36 39  2  0  0  0  0\n 37 40  1  0  0  0  0\n 32 41  1  0  0  0  0\n 36 42  1  0  0  0  0\n 33 43  1  0  0  0  0\nM  STY  4   1 SRU   2 SRU   3 SRU   4 SRU\nM  SCN  1   1 HT \nM  SAL   1  5   2   3   4   6   7\nM  SDI   1  4    6.1283   -3.1156    6.1283   -1.1486\nM  SDI   1  4    8.3973   -1.1486    8.3973   -3.1156\nM  SCN  1   2 HT \nM  SAL   2  6   8   9  10  12  13  14\nM  SDI   2  4   16.8732   -2.4550   16.8732   -1.2005\nM  SDI   2  4   21.2913   -1.2005   21.2913   -2.4550\nM  SCN  1   3 HT \nM  SAL   3  8  16  17  19  20  21  22  23  24\nM  SDI   3  4   19.4721   -8.5475   19.4721   -5.5469\nM  SDI   3  4   23.9609   -5.5469   23.9609   -8.5475\nM  SCN  1   4 HT \nM  SAL   4 15  26  27  28  29  30  31  32  33  34  35  36  37  38  39  42\nM  SAL   4  1  43\nM  SDI   4  4    4.4973  -10.7312    4.4973   -7.2326\nM  SDI   4  4    9.8446   -7.2326    9.8446  -10.7312\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 452.5404,
          "optical_activity": "NONE",
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          "code": "913958-81-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=913958-81-3",
          "code_system": "CAS",
          "references": [
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          "code": "1314200",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1314200/allProperties.xml?prop=all",
          "code_system": "RXCUI",
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          "code": "86278318",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/86278318",
          "code_system": "PUBCHEM",
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          "code": "212N9O2MMZ",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=212N9O2MMZ",
          "code_system": "DAILYMED",
          "references": [
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        {
          "uuid": "c01b3371-1a92-45b0-9683-a01ede9dbb1b",
          "code": "212N9O2MMZ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
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