{
  "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,
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          "code_system": "CAS",
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          "molfile": "\n  Marvin  01132101232D          \n\n  1  0  0  0  1  0            999 V2000\n   20.6357   -9.8655    0.0000 Mn  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Mn+2]",
          "formula": "Mn",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "units": "MOL RATIO",
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          "molfile": "\n  Marvin  01132108512D          \n\n 12 11  0  0  1  0            999 V2000\n   15.7789   -9.9071    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   16.6040   -9.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0166   -9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8416   -9.1926    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2541   -8.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3665  -10.6216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7789  -11.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3665  -12.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6040  -11.3361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3665   -9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5414   -9.1926    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.7789   -8.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  6  1  6  0  0  0\n  1 10  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  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  2  0  0  0  0\nM  CHG  1  11  -1\nM  END",
          "smiles": "CC(=O)N[C@@H](CCSC)C(=O)[O-]",
          "formula": "C7H12NO3S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "2485b336-25e5-4af9-a053-4bc6923477e5"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "190.2414",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "606f1007-1e3b-4957-94db-4a014cff8ca6",
      "version": "4",
      "structure": {
        "id": "2500f57c-4481-40dc-afdc-600cb915b212",
        "molfile": "\n  Marvin  01132102032D          \n\n 25 22  0  0  1  0            999 V2000\n   18.2541   -8.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8416   -9.1926    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0166   -9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6040   -9.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5414   -9.1926    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.7789   -8.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3665   -9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7789   -9.9071    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   15.3665  -10.6216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6040  -11.3361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3665  -12.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7789  -11.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6382   -9.8667    0.0000 Mn  0  2  0  0  0  0  0  0  0  0  0  0\n   18.2541   -8.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8416   -9.1926    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0166   -9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6040   -9.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5414   -9.1926    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.7789   -8.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3665   -9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7789   -9.9071    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   15.3665  -10.6216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6040  -11.3361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3665  -12.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7789  -11.3361    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  4  3  1  0  0  0  0\n  8  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  1  6  0  0  0\n 12  9  1  0  0  0  0\n 12 10  2  0  0  0  0\n 12 11  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 21 17  1  0  0  0  0\n 20 18  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  1  6  0  0  0\n 25 22  1  0  0  0  0\n 25 23  2  0  0  0  0\n 25 24  1  0  0  0  0\nM  CHG  3   5  -1  13   2  18  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  14  15  16\nM  SAL   1  9  17  18  19  20  21  22  23  24  25\nM  SPA   1 12   1   2   3   4   5   6   7   8   9  10  11  12\nM  SDI   1  4   14.1214  -12.4706   14.1214   -8.0581\nM  SDI   1  4   18.6741   -8.0581   18.6741  -12.4706\nM  SMT   1 2\nM  END",
        "smiles": "CC(=O)N[C@@H](CCSC)C(=O)[O-].CC(=O)N[C@@H](CCSC)C(=O)[O-].[Mn+2]",
        "formula": "2C7H12NO3S.Mn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "435.4209",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "e62c5430-b095-42f8-a9bd-056939bd003f",
          "10c6d30a-c8a7-46b9-928e-7e282e2e7ee1"
        ],
        "stereo_centers": 2
      },
      "unii": "DTP8912DTL"
    }
  ]
}