{
  "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": "f1cbc712-c5ed-4a81-b6b3-3f0a35b2cfe9",
          "code": "34262-84-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=34262-84-5",
          "code_system": "CAS",
          "references": [
            "d2c0756b-af24-475c-a066-b01f14c6cc76",
            "6c6e71e2-8b0e-4ef8-a3bb-eb5e26553580"
          ]
        },
        {
          "uuid": "9347e7ec-6952-492f-94cf-2f7a28019d05",
          "code": "C83937",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C83937",
          "code_system": "NCI_THESAURUS",
          "references": [
            "d2c0756b-af24-475c-a066-b01f14c6cc76"
          ]
        },
        {
          "uuid": "8b0ae962-4be2-4d5f-b50f-6b80e763d9e8",
          "code": "C009257",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67009257",
          "code_system": "MESH",
          "references": [
            "d2c0756b-af24-475c-a066-b01f14c6cc76"
          ]
        },
        {
          "uuid": "bd4afd46-45ef-4f38-ba5f-35ae77af8697",
          "code": "MESOCARB",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Mesocarb",
          "code_system": "WIKIPEDIA",
          "references": [
            "d2c0756b-af24-475c-a066-b01f14c6cc76"
          ]
        },
        {
          "uuid": "6e953823-a423-4a18-85a2-d5071024e0f2",
          "code": "3865",
          "type": "PRIMARY",
          "url": "https://extranet.who.int/soinn/mod/page/view.php?id=137&inn_n=3865",
          "code_system": "INN",
          "references": [
            "d2c0756b-af24-475c-a066-b01f14c6cc76"
          ]
        },
        {
          "uuid": "68705478-6254-440c-8c42-98e17a6bbcb5",
          "code": "SUB08785MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "d2c0756b-af24-475c-a066-b01f14c6cc76"
          ]
        },
        {
          "uuid": "1b4f3e7a-b904-40b6-8ba5-67991618ab05",
          "code": "CHEMBL2105246",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL2105246",
          "code_system": "ChEMBL",
          "references": [
            "d2c0756b-af24-475c-a066-b01f14c6cc76"
          ]
        },
        {
          "uuid": "a8178eea-1a06-40d4-9e38-e3d4f408acda",
          "code": "1227",
          "comments": "PART 1308 -- SCHEDULES OF CONTROLLED SUBSTANCES|Sec. 1308.11 Schedule I.|Stimulants",
          "type": "PRIMARY",
          "url": "https://www.ecfr.gov/current/title-21/chapter-II/part-1308",
          "code_system": "DEA NO.",
          "references": [
            "f3e046f3-402c-4195-b03b-13f223480c8a"
          ]
        },
        {
          "uuid": "dfb24303-14e2-cc79-0106-2ad1e6b5abd9",
          "code": "C66884",
          "comments": "Pharmacologic Substance[C1909]|Agent Affecting Nervous System[C78272]|Dopamine Agonist",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C66884",
          "code_system": "NCI_THESAURUS",
          "references": [
            "adf8cec8-f28e-bace-7e93-ef51811f9371"
          ]
        },
        {
          "uuid": "0ffa4755-ea45-945d-e329-8f922a772441",
          "code": "71932",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71932",
          "code_system": "PUBCHEM",
          "references": [
            "bc49bc35-00a5-5519-b78e-153cc71fba3d"
          ]
        },
        {
          "uuid": "2657e682-b5b3-4c8d-8ac0-39bd1f285389",
          "code": "UMT8MP2NDU",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "6034e2f1-8663-724e-8758-32084acd588a",
          "code": "DTXSID10900961",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10900961",
          "code_system": "EPA CompTox",
          "references": [
            "adf8cec8-f28e-bace-7e93-ef51811f9371"
          ]
        },
        {
          "uuid": "09be9d81-93e8-da92-20dd-32fa6c10b48f",
          "code": "100000081166",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "0c01de3a-b12f-ba5c-97e9-1eb1e9377c71"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "b45da981-b18e-4d13-855e-2b35998cf5d7",
          "amount": {
            "uuid": "fe0ff9d1-cb56-400d-ae42-d9bdcd34296c"
          },
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "c225594f-4eeb-4c32-a523-c5ae1957e825",
            "refuuid": "ba23253e-ef1e-4584-95fe-797bbec61432",
            "name": "MESOCARB",
            "unii": "UMT8MP2NDU",
            "linking_id": "UMT8MP2NDU",
            "ref_pname": "MESOCARB",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "d1eb15b2-e4ff-484e-93cf-25fc70843087",
          "amount": {
            "uuid": "e51da017-d2f6-4158-bb19-7a2df880963a"
          },
          "type": "ENANTIOMER->RACEMATE",
          "related_substance": {
            "uuid": "d0a3db79-ccf9-43f5-a211-3e1ae3bf60ff",
            "refuuid": "be2a61ca-d600-47a0-b1e9-b2b095d6a741",
            "name": "MESOCARB, (R)-",
            "unii": "8ENF8N640T",
            "linking_id": "8ENF8N640T",
            "ref_pname": "MESOCARB, (R)-",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "8a57b2a2-d104-4601-b875-742f42eb66de",
          "amount": {
            "uuid": "8e7cd73e-873e-4bcf-854d-3f3dbb139e6a"
          },
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "d20e39e5-7a27-4391-b26b-8bb715ddbb44",
            "refuuid": "6ba72ccd-a6a1-47e7-a19a-4abb22a508e1",
            "name": "MESOCARB HYDROCHLORIDE",
            "unii": "9TH184G0MY",
            "linking_id": "9TH184G0MY",
            "ref_pname": "MESOCARB HYDROCHLORIDE",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "d342de44-5ee7-4563-aca5-4945f9736578",
          "type": "ENANTIOMER->RACEMATE",
          "related_substance": {
            "uuid": "763bac86-14cc-48c7-823a-8a2c2952d06b",
            "refuuid": "339e870d-d147-41ca-97a7-8ed9fbb06a7d",
            "name": "MESOCARB, (S)-",
            "unii": "3OJ5XI9K2P",
            "linking_id": "3OJ5XI9K2P",
            "ref_pname": "MESOCARB, (S)-",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "34ed1300-dfcd-412b-8728-72c5cf82bf7d",
          "name": "1,2,3-OXADIAZOLIUM, 3-(1-METHYL-2-PHENYLETHYL)-5-(((PHENYLAMINO)CARBONYL)AMINO)-, INNER SALT",
          "stdName": "1,2,3-OXADIAZOLIUM, 3-(1-METHYL-2-PHENYLETHYL)-5-(((PHENYLAMINO)CARBONYL)AMINO)-, INNER SALT",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4ecc441b-bfb6-4a75-8f58-4a308741380c"
          ],
          "display_name": false
        },
        {
          "uuid": "cca79701-6cea-428f-9286-d7489b04c507",
          "name": "3-(.ALPHA.-METHYLPHENETHYL)-N-(PHENYLCARBAMOYL)SYDNONE IMINE",
          "stdName": "3-(.ALPHA.-METHYLPHENETHYL)-N-(PHENYLCARBAMOYL)SYDNONE IMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9c3483c2-9822-4f60-a6c9-bbf5c001d797"
          ],
          "display_name": false
        },
        {
          "uuid": "b3804e0c-a456-4ef8-baa1-b32887f3d299",
          "name": "DEA NO. 1227",
          "stdName": "DEA NO. 1227",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f3e046f3-402c-4195-b03b-13f223480c8a"
          ],
          "display_name": false
        },
        {
          "uuid": "1e43b94d-bc32-4fc4-ad99-0785e6e51167",
          "name": "MESOCARB",
          "stdName": "MESOCARB",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9c3483c2-9822-4f60-a6c9-bbf5c001d797",
            "fd85683f-6dbd-4134-9c5b-4d5080292b66",
            "bbd606aa-9145-415e-a658-bbedf0d423b9",
            "f770e3cd-103b-4b3a-967c-2b204720b7c5",
            "4abeec1a-095a-497a-85d5-af4f5ba97af9",
            "7c5d3562-e916-410e-be7d-aad28f8cc923",
            "d23c6f1d-fd2b-41b0-bc20-025975c5eea3"
          ],
          "display_name": true,
          "domains": [
            "drug"
          ],
          "name_orgs": [
            {
              "uuid": "11aba72c-6fc7-4054-bb25-17a4da124fd7",
              "name_org": "INN"
            }
          ]
        },
        {
          "uuid": "0a242909-1df7-4236-8b67-9bf05e0a7889",
          "name": "MESOCARB [MART.]",
          "stdName": "MESOCARB [MART.]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d23c6f1d-fd2b-41b0-bc20-025975c5eea3"
          ],
          "display_name": false
        },
        {
          "uuid": "4ed3bf49-6e72-4801-be4b-17a79dc35505",
          "name": "MLR-1017",
          "stdName": "MLR-1017",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f36124e4-c12e-4656-9b4d-1e1c9b1417da"
          ],
          "display_name": false
        },
        {
          "uuid": "200ff9e2-977f-04e8-1d6c-6c8023a8bfc7",
          "name": "Mesocarb [WHO-DD]",
          "stdName": "MESOCARB [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2126338d-f715-b942-9659-e8a46a6b6383"
          ],
          "display_name": false
        },
        {
          "uuid": "f60d3fe1-e90f-48fe-a497-7048c44ad6a5",
          "name": "N-phenyl-N ′-(3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl)carbamimidate",
          "stdName": "N-PHENYL-N '-(3-(1-PHENYLPROPAN-2-YL)-1,2,3-OXADIAZOL-3-IUM-5-YL)CARBAMIMIDATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f3e046f3-402c-4195-b03b-13f223480c8a"
          ],
          "display_name": false
        },
        {
          "uuid": "05dad999-a85a-4495-97ab-f886947de177",
          "name": "SIDNOCARB",
          "stdName": "SIDNOCARB",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f36124e4-c12e-4656-9b4d-1e1c9b1417da"
          ],
          "display_name": false
        },
        {
          "uuid": "3c01cf43-ce34-48ea-bd04-383e75969723",
          "name": "SYDNOCARB",
          "stdName": "SYDNOCARB",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f36124e4-c12e-4656-9b4d-1e1c9b1417da"
          ],
          "display_name": false
        },
        {
          "uuid": "5c83e2f6-356b-4017-bf61-992f7334dc8a",
          "name": "SYDNONE IMINE, 3-(.ALPHA.-METHYLPHENETHYL)-N-(PHENYLCARBAMOYL)-",
          "stdName": "SYDNONE IMINE, 3-(.ALPHA.-METHYLPHENETHYL)-N-(PHENYLCARBAMOYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4059883d-8fdd-4dc8-8bf9-5cfe53d2038b"
          ],
          "display_name": false
        },
        {
          "uuid": "23f4746e-56e9-405c-9cce-3bbcca616ff9",
          "name": "SYDNONE IMINE, 3-(1-METHYL-2-PHENYLETHYL)-N-((PHENYLAMINO)CARBONYL)-",
          "stdName": "SYDNONE IMINE, 3-(1-METHYL-2-PHENYLETHYL)-N-((PHENYLAMINO)CARBONYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4059883d-8fdd-4dc8-8bf9-5cfe53d2038b"
          ],
          "display_name": false
        },
        {
          "uuid": "103bc99b-08a6-471d-bb00-acbc2b730204",
          "name": "mesocarb [INN]",
          "stdName": "MESOCARB [INN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fd85683f-6dbd-4134-9c5b-4d5080292b66"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "2bda95e5-36a7-4c80-905c-c7e2159d920e",
          "citation": "SRS import [UMT8MP2NDU]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=UMT8MP2NDU",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390764000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bbd606aa-9145-415e-a658-bbedf0d423b9",
          "citation": "MESOCARB [INN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "4abeec1a-095a-497a-85d5-af4f5ba97af9",
          "citation": "MESOCARB [MART.]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "f770e3cd-103b-4b3a-967c-2b204720b7c5",
          "citation": "MESOCARB [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "9c3483c2-9822-4f60-a6c9-bbf5c001d797",
          "citation": "USP DICTIONARY 2009",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "4059883d-8fdd-4dc8-8bf9-5cfe53d2038b",
          "citation": "ChemID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fd85683f-6dbd-4134-9c5b-4d5080292b66",
          "citation": "INN Proposed List 34",
          "url": "https://www.who.int/medicines/publications/druginformation/innlists/PL34.pdf",
          "doc_type": "INN_LIST",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "d23c6f1d-fd2b-41b0-bc20-025975c5eea3",
          "citation": "MARTINDALE 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7c5d3562-e916-410e-be7d-aad28f8cc923",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4ecc441b-bfb6-4a75-8f58-4a308741380c",
          "citation": "SciFinder",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f36124e4-c12e-4656-9b4d-1e1c9b1417da",
          "citation": "Journal of Alzheimer?s Disease 34 (2013) 1?114",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d2c0756b-af24-475c-a066-b01f14c6cc76",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390764000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f3e046f3-402c-4195-b03b-13f223480c8a",
          "citation": "CFR",
          "url": "https://www.ecfr.gov/current/title-21/chapter-II/part-1308",
          "doc_type": "CFR",
          "public_domain": true
        },
        {
          "uuid": "adf8cec8-f28e-bace-7e93-ef51811f9371",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "6c6e71e2-8b0e-4ef8-a3bb-eb5e26553580",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "bc49bc35-00a5-5519-b78e-153cc71fba3d",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "2126338d-f715-b942-9659-e8a46a6b6383",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "0c01de3a-b12f-ba5c-97e9-1eb1e9377c71",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "fe878f53-22de-4465-8bfb-8fa444cb56e5",
          "id": "fe878f53-22de-4465-8bfb-8fa444cb56e5",
          "molfile": "\n  Marvin  01132113102D          \n\n 24 26  0  0  0  0            999 V2000\n    6.2657   -3.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9302   -2.4478    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    6.4151   -1.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2355   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5711   -2.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3916   -2.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8765   -2.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5409   -1.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7205   -1.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1096   -2.3616    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    4.5576   -2.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8039   -2.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0895   -3.0517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3750   -2.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3750   -1.8141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6606   -3.0517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6606   -3.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9461   -4.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9461   -5.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6606   -5.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3750   -5.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3750   -4.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8902   -1.8187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6972   -1.6471    0.0000 N   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 10  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  9  4  2  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 10 24  2  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 23 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  2  0  0  0  0\n 16 14  1  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 22 17  2  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 24 23  1  0  0  0  0\nM  CHG  1  10   1\nM  END",
          "smiles": "CC(Cc1ccccc1)[n+]2cc(NC(=O)Nc3ccccc3)on2",
          "formula": "C18H19N4O2",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b5b8cbab-340c-4443-b2e8-59fae6a3336a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "323.3697",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ba23253e-ef1e-4584-95fe-797bbec61432",
      "version": "12",
      "structure": {
        "id": "34fb171e-1274-43f0-8296-d59e75666456",
        "molfile": "\n  Marvin  01132102492D          \n\n 24 26  0  0  0  0            999 V2000\n    4.5576   -2.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8039   -2.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8902   -1.8187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6972   -1.6471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1096   -2.3616    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    5.9302   -2.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4151   -1.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2355   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5711   -2.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3916   -2.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8765   -2.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5409   -1.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7205   -1.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2657   -3.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0895   -3.0517    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0\n    2.3750   -2.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6606   -3.0517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6606   -3.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9461   -4.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9461   -5.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6606   -5.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3750   -5.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3750   -4.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3750   -1.8141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  2  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  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13  8  1  0  0  0  0\n  6 14  1  0  0  0  0\n  1  5  1  0  0  0  0\n 15  2  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23 18  1  0  0  0  0\n 16 24  2  0  0  0  0\nM  CHG  2   5   1  15  -1\nM  END",
        "smiles": "CC(Cc1ccccc1)[n+]2cc([N-]C(=O)Nc3ccccc3)on2",
        "formula": "C18H18N4O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "322.3618",
        "optical_activity": "( + / - )",
        "references": [
          "9c3483c2-9822-4f60-a6c9-bbf5c001d797",
          "2bda95e5-36a7-4c80-905c-c7e2159d920e",
          "fd85683f-6dbd-4134-9c5b-4d5080292b66"
        ],
        "stereo_centers": 1
      },
      "unii": "UMT8MP2NDU"
    }
  ]
}