{
  "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": [
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 0  0  0  0\n 25 26  1  0  0  0  0\n 26 21  1  0  0  0  0\n 24 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 21 30  1  0  0  0  0\n 26 31  1  0  0  0  0\n 31 32  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 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\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  1  0  0  0  0\n 59 60  1  0  0  0  0\n 60 61  1  0  0  0  0\n 61 62  1  0  0  0  0\n 62 63  1  0  0  0  0\n 63 64  1  0  0  0  0\n 64 65  1  0  0  0  0\n 65 66  1  0  0  0  0\n 66 67  1  0  0  0  0\n 67 68  1  0  0  0  0\n 69 70  1  0  0  0  0\n 70 71  1  0  0  0  0\n 71 72  1  0  0  0  0\n 72 73  1  0  0  0  0\n 73 74  1  0  0  0  0\n 74 75  1  0  0  0  0\n 75 76  1  0  0  0  0\n 76 77  1  0  0  0  0\n 77 78  1  0  0  0  0\n 78 79  1  0  0  0  0\n 79 80  1  0  0  0  0\n 80 81  1  0  0  0  0\n 81 82  1  0  0  0  0\n 82 83  1  0  0  0  0\n 83 84  1  0  0  0  0\n 84 85  1  0  0  0  0\n 85 86  1  0  0  0  0\n 86 87  1  0  0  0  0\n 87 88  1  0  0  0  0\n 88 89  1  0  0  0  0\n 89 90  1  0  0  0  0\n 90 91  1  0  0  0  0\n 91 92  1  0  0  0  0\n 92 93  1  0  0  0  0\n 93 94  1  0  0  0  0\n 94 95  1  0  0  0  0\n 95 96  1  0  0  0  0\n 96 97  1  0  0  0  0\n 97 98  1  0  0  0  0\n 98 99  1  0  0  0  0\n 99100  1  0  0  0  0\n100101  1  0  0  0  0\n101102  1  0  0  0  0\n102103  1  0  0  0  0\n103104  1  0  0  0  0\n104105  1  0  0  0  0\n105106  1  0  0  0  0\n106107  1  0  0  0  0\n107108  1  0  0  0  0\n108109  1  0  0  0  0\n109110  1  0  0  0  0\n110111  1  0  0  0  0\n111112  1  0  0  0  0\n112113  1  0  0  0  0\n113114  1  0  0  0  0\n115116  1  0  0  0  0\n116117  1  0  0  0  0\n117118  1  0  0  0  0\n118119  1  0  0  0  0\n119120  1  0  0  0  0\n120121  1  0  0  0  0\n121122  1  0  0  0  0\n122123  1  0  0  0  0\n123124  1  0  0  0  0\n124125  1  0  0  0  0\n125126  1  0  0  0  0\n126127  1  0  0  0  0\n127128  1  0  0  0  0\n128129  1  0  0  0  0\n129130  1  0  0  0  0\n130131  1  0  0  0  0\n131132  1  0  0  0  0\n132133  1  0  0  0  0\n133134  1  0  0  0  0\n134135  1  0  0  0  0\n135136  1  0  0  0  0\n136137  1  0  0  0  0\n137138  1  0  0  0  0\n138139  1  0  0  0  0\n139140  1  0  0  0  0\n140141  1  0  0  0  0\n141142  1  0  0  0  0\n142143  1  0  0  0  0\n143144  1  0  0  0  0\n144145  1  0  0  0  0\n  4146  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  4   4   5  16 146\nM  SBL   1  2   3   5\nM  SMT   1 A\nM  SDI   1  4   11.0222   -4.6280   11.0222   -1.7160\nM  SDI   1  4   14.6102   -1.7160   14.6102   -4.6280\nM  STY  1   2 SRU\nM  SAL   2  4   6   7  17  18\nM  SBL   2  2   5   7\nM  SMT   2 B\nM  SDI   2  4   16.9502   -4.9920   16.9502   -1.9240\nM  SDI   2  4   21.1102   -1.9240   21.1102   -4.9920\nM  STY  1   3 SRU\nM  SAL   3  4   8   9  19  20\nM  SBL   3  2   7   9\nM  SMT   3 C\nM  SDI   3  4   22.4102   -5.7200   22.4102   -1.5600\nM  SDI   3  4   26.8302   -1.5600   26.8302   -5.7200\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 1997.8571,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        },
        "idealized_structure": {
          "id": "55b73472-cac4-41e2-9e56-9a07a8e4a3a2",
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1  0  0  0  0\n115116  1  0  0  0  0\n116117  1  0  0  0  0\n117118  1  0  0  0  0\n118119  1  0  0  0  0\n119120  1  0  0  0  0\n120121  1  0  0  0  0\n121122  1  0  0  0  0\n122123  1  0  0  0  0\n123124  1  0  0  0  0\n124125  1  0  0  0  0\n125126  1  0  0  0  0\n126127  1  0  0  0  0\n127128  1  0  0  0  0\n128129  1  0  0  0  0\n129130  1  0  0  0  0\n130131  1  0  0  0  0\n131132  1  0  0  0  0\n132133  1  0  0  0  0\n133134  1  0  0  0  0\n134135  1  0  0  0  0\n135136  1  0  0  0  0\n136137  1  0  0  0  0\n137138  1  0  0  0  0\n138139  1  0  0  0  0\n139140  1  0  0  0  0\n140141  1  0  0  0  0\n141142  1  0  0  0  0\n142143  1  0  0  0  0\n143144  1  0  0  0  0\n144145  1  0  0  0  0\n  4146  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  4   4   5  16 146\nM  SBL   1  2   3   5\nM  SMT   1 A\nM  SDI   1  4   11.0222   -4.6280   11.0222   -1.7160\nM  SDI   1  4   14.6102   -1.7160   14.6102   -4.6280\nM  STY  1   2 SRU\nM  SAL   2  4   6   7  17  18\nM  SBL   2  2   5   7\nM  SMT   2 B\nM  SDI   2  4   16.9502   -4.9920   16.9502   -1.9240\nM  SDI   2  4   21.1102   -1.9240   21.1102   -4.9920\nM  STY  1   3 SRU\nM  SAL   3  4   8   9  19  20\nM  SBL   3  2   7   9\nM  SMT   3 C\nM  SDI   3  4   22.4102   -5.7200   22.4102   -1.5600\nM  SDI   3  4   26.8302   -1.5600   26.8302   -5.7200\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 1997.8571,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      },
      "codes": [
        {
          "uuid": "5cc89a7c-c15d-449d-b791-fc61912376f7",
          "code": "443892-05-5",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=443892-05-5",
          "code_system": "CAS",
          "references": [
            "713859f1-b2e9-4404-af18-b1bbde04f735"
          ]
        },
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          "code": "4ZK9VP326R",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "c537a0f7-75fb-ae64-e2a2-994e03296c55",
          "code": "DTXSID001041411",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID001041411",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "8f0c2555-4039-7048-c4cc-2fa0a048cf90",
          "code": "2609244",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2609244/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
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        },
        {
          "uuid": "e68883ea-e843-3095-4619-45b9d62d37ab",
          "code": "4ZK9VP326R",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=4ZK9VP326R",
          "code_system": "DAILYMED",
          "references": [
            "4d4b7cfc-c932-054e-c341-bfba1795fc7d"
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        }
      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "91b9b0c8-ee6c-4545-bb25-19848de3f5ed",
          "name": "C30-45 ALKYL CETEARYL DIMETHICONE CROSSPOLYMER",
          "stdName": "C30-45 ALKYL CETEARYL DIMETHICONE CROSSPOLYMER",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c5c34464-c5e3-4a59-9cd0-da70c8256692"
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          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "854e7e3f-353b-4777-b587-74a00f268743",
              "name_org": "INCI"
            }
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          "name": "SILOXANES AND SILICONES, C14-20-ALKYL ME, C24-54-BRANCHED AND LINEAR ALKYL ME, DI-ME, ME HYDROGEN, ME 2-(7-OXABICYCLO(4.1.0)HEPT-3-YL)ETHYL, ((DIMETHYL(2-(7-OXABICYCLO(4.1.0)HEPT-3-YL)ETHYL)SILYL)OXY)-TERMINATED, HOMOPOLYMER",
          "stdName": "SILOXANES AND SILICONES, C14-20-ALKYL ME, C24-54-BRANCHED AND LINEAR ALKYL ME, DI-ME, ME HYDROGEN, ME 2-(7-OXABICYCLO(4.1.0)HEPT-3-YL)ETHYL, ((DIMETHYL(2-(7-OXABICYCLO(4.1.0)HEPT-3-YL)ETHYL)SILYL)OXY)-TERMINATED, HOMOPOLYMER",
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      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
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          "doc_type": "NLM",
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          "doc_type": "SRS",
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        },
        {
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          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
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          "citation": "PCPC-DB",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
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        },
        {
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          "citation": "nternational Journal of Toxicology 2014, Vol. 33(Supplement 2) 65S-115S ªThe Author(s) 2014 Reprints and permission: sagepub.com/journalsPermissions.nav DOI: 10.1177/1091581814524963 ijt.sagepub.com",
          "url": "https://journals.sagepub.com/doi/pdf/10.1177/1091581814524963",
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      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
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      "version": "5",
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  ]
}