{
  "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
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "2a4dd4e0-02af-4846-a701-7b8dbd956080",
          "code": "200-790-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.000.719",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "50b55432-5c74-4f10-ac0f-881997609b16"
          ]
        },
        {
          "uuid": "a9c0c7c1-24aa-4d40-8cc0-55852d210550",
          "code": "444493",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/444493",
          "code_system": "PUBCHEM",
          "references": [
            "50b55432-5c74-4f10-ac0f-881997609b16"
          ]
        },
        {
          "uuid": "1c9fb868-6cba-450a-a3b4-1422799a901d",
          "code": "72-89-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=72-89-9",
          "code_system": "CAS",
          "references": [
            "50b55432-5c74-4f10-ac0f-881997609b16",
            "da9eadbd-4dd8-437a-952e-0758ae1eba2b"
          ]
        },
        {
          "uuid": "8a25c767-74bb-4c87-908a-937928a27a12",
          "code": "1490796",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1490796/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "50b55432-5c74-4f10-ac0f-881997609b16"
          ]
        },
        {
          "uuid": "8d372596-ff9c-c8a0-1363-332c2f281fc8",
          "code": "Acetyl coenzyme A",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Acetyl_coenzyme%20A",
          "code_system": "WIKIPEDIA",
          "references": [
            "6e7dca5c-5fe8-23dc-958b-ecb3af711275"
          ]
        },
        {
          "uuid": "23b09d9f-5d00-de2e-6e9e-7d371cf983e0",
          "code": "C384",
          "comments": "Drug or Chemical by Structure[C1913]|Organic Chemical[C718]|Nucleic Acids, Nucleosides, and Nucleotides[C708]|Nucleotide[C709]|Coenzyme A",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C384",
          "code_system": "NCI_THESAURUS",
          "references": [
            "f2d4b0e5-8d9f-5da2-c2c1-dc747b9cdda0"
          ]
        },
        {
          "uuid": "17c257a9-934a-78f7-a1fe-aa4b9287f40d",
          "code": "C199",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C199",
          "code_system": "NCI_THESAURUS",
          "references": [
            "ad653eaa-364e-b45a-89cc-9d73a3a4fecc"
          ]
        },
        {
          "uuid": "09e3f4c3-ec04-44ee-974c-3755e52cb1f4",
          "code": "76Q83YLO3O",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "f7bab157-e611-3071-41ee-6e8a3f05977a",
          "code": "15351",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:15351",
          "code_system": "CHEBI",
          "references": [
            "f2d4b0e5-8d9f-5da2-c2c1-dc747b9cdda0"
          ]
        },
        {
          "uuid": "01bc5be1-dc76-5464-802e-b5f5480e76ba",
          "code": "DTXSID30992686",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30992686",
          "code_system": "EPA CompTox",
          "references": [
            "677fab9f-c1fd-4280-9f73-7f690c11ca16"
          ]
        },
        {
          "uuid": "65a891e3-70ed-1f68-6414-f8e64b3105db",
          "code": "76Q83YLO3O",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=76Q83YLO3O",
          "code_system": "DAILYMED",
          "references": [
            "5ae0c218-2081-4334-c0ff-a3728b7fe972"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "f9c4c138-6201-4695-b14c-cd6ed70a014e",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "e3cb4301-517c-4326-9e14-57b82bbe7bb6",
            "refuuid": "f8d00ac1-e6b2-4550-a16d-3729615225bb",
            "name": "ACETYL COENZYME A",
            "unii": "76Q83YLO3O",
            "linking_id": "76Q83YLO3O",
            "ref_pname": "ACETYL COENZYME A",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c34112aa-e6e5-4760-994e-9febc57f7e8b",
          "name": "ACETYL COA",
          "stdName": "ACETYL COA",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e77f3bfe-044a-4b36-86a1-6a62fe1bfbf1",
            "1b2975c3-013a-4f53-9e98-2ebf91fbfbe5"
          ],
          "display_name": false
        },
        {
          "uuid": "abc81525-6f97-4a46-8302-785f1c2e4290",
          "name": "ACETYL COENZYME A",
          "stdName": "ACETYL COENZYME A",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e77f3bfe-044a-4b36-86a1-6a62fe1bfbf1",
            "1b2975c3-013a-4f53-9e98-2ebf91fbfbe5"
          ],
          "display_name": true
        },
        {
          "uuid": "7035b9fb-4466-4e9c-9890-9eebadb6deaa",
          "name": "COENZYME A, S-ACETATE",
          "stdName": "COENZYME A, S-ACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e77f3bfe-044a-4b36-86a1-6a62fe1bfbf1",
            "1b2975c3-013a-4f53-9e98-2ebf91fbfbe5"
          ],
          "display_name": false
        },
        {
          "uuid": "244f7ce5-7d12-4c23-836e-cce5a219de79",
          "name": "S-ACETYL COENZYME A",
          "stdName": "S-ACETYL COENZYME A",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e77f3bfe-044a-4b36-86a1-6a62fe1bfbf1",
            "1b2975c3-013a-4f53-9e98-2ebf91fbfbe5"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "1b2975c3-013a-4f53-9e98-2ebf91fbfbe5",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e77f3bfe-044a-4b36-86a1-6a62fe1bfbf1",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "50b55432-5c74-4f10-ac0f-881997609b16",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392688000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "865ddf67-1738-4a51-9a15-33a420b252ca",
          "citation": "SRS import [76Q83YLO3O]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=76Q83YLO3O",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392688000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6e7dca5c-5fe8-23dc-958b-ecb3af711275",
          "citation": "WIKI",
          "url": "https://en.wikipedia.org/wiki/Acetyl_coenzyme%20A",
          "doc_type": "WIKI",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "f2d4b0e5-8d9f-5da2-c2c1-dc747b9cdda0",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "ad653eaa-364e-b45a-89cc-9d73a3a4fecc",
          "citation": "NCIT",
          "doc_type": "NCI THESAURUS",
          "public_domain": true
        },
        {
          "uuid": "da9eadbd-4dd8-437a-952e-0758ae1eba2b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "5ae0c218-2081-4334-c0ff-a3728b7fe972",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "677fab9f-c1fd-4280-9f73-7f690c11ca16",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5a61fcdb-43c8-4875-921d-4831501e12de",
          "id": "5a61fcdb-43c8-4875-921d-4831501e12de",
          "molfile": "\n  Marvin  01132104412D          \n\n 51 53  0  0  1  0            999 V2000\n    6.3521   -3.5088    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    6.3521   -2.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6333   -3.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6333   -4.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9189   -3.5088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2044   -3.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4812   -3.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7669   -3.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7669   -4.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0524   -3.5088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3292   -3.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6192   -3.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0997   -3.9215    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8610   -3.4505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6133   -3.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7941   -2.6504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0710   -3.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4837   -4.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6540   -4.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7855   -3.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5042   -3.9215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3340   -3.9215    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3340   -4.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3340   -3.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1594   -3.9215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9892   -3.9215    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9892   -4.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9892   -3.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8190   -3.9215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5645   -3.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1635   -3.9703    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   13.7313   -3.5576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3039   -3.9747    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   14.3039   -2.7278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7387   -2.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3216   -1.5874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6604   -1.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0126   -1.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0126   -0.6334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3648   -1.7605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3648   -2.5148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0126   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6604   -2.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0997   -4.6359    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   14.4458   -5.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3897   -4.6359    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   13.0347   -5.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0347   -6.0691    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8646   -6.0691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2050   -6.0691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0347   -6.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1 17  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  8  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 19 17  1  0  0  0  0\n 17 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 22  2  0  0  0  0\n 22 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 26  2  0  0  0  0\n 26 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 31 30  1  1  0  0  0\n 31 32  1  0  0  0  0\n 46 31  1  0  0  0  0\n 33 32  1  6  0  0  0\n 33 34  1  0  0  0  0\n 44 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 43 34  1  0  0  0  0\n 36 35  2  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 37 43  2  0  0  0  0\n 39 38  1  0  0  0  0\n 40 38  2  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  2  0  0  0  0\n 42 43  1  0  0  0  0\n 44 45  1  6  0  0  0\n 46 44  1  0  0  0  0\n 46 47  1  6  0  0  0\n 48 47  1  0  0  0  0\n 49 48  1  0  0  0  0\n 50 48  1  0  0  0  0\n 51 48  2  0  0  0  0\nM  END",
          "smiles": "CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc32)O1)O)OP(=O)(O)O)O",
          "formula": "C23H38N7O17P3S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "512024d1-0259-47a9-909c-5efa7d292f5e"
          },
          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": "809.5729",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f8d00ac1-e6b2-4550-a16d-3729615225bb",
      "version": "10",
      "structure": {
        "id": "017d1c76-b11d-49bc-8f65-aa9ed1dff218",
        "molfile": "\n  Marvin  01132100242D          \n\n 51 53  0  0  1  0            999 V2000\n   14.3039   -2.7278    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0\n   14.3039   -3.9747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.0997   -4.6359    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.3897   -4.6359    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.0347   -5.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0347   -6.0691    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0347   -6.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8646   -6.0691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2050   -6.0691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1635   -3.9703    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.7313   -3.5576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5645   -3.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8190   -3.9215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9892   -3.9215    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1594   -3.9215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3340   -3.9215    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5042   -3.9215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7855   -3.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0710   -3.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3521   -3.5088    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.6333   -3.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6333   -4.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9189   -3.5088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2044   -3.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4812   -3.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7669   -3.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7669   -4.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0524   -3.5088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3292   -3.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6192   -3.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0997   -3.9215    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8610   -3.4505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7941   -2.6504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6133   -3.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3521   -2.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4837   -4.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6540   -4.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3340   -3.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3340   -4.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9892   -3.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9892   -4.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4458   -5.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6604   -2.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6604   -1.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0126   -1.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0126   -0.6334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3648   -1.7605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3648   -2.5148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0126   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3216   -1.5874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7387   -2.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  1  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  6  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  6  1  0  0  0  0\n  9  6  1  0  0  0  0\n  4 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11  2  1  0  0  0  0\n 10 12  1  1  0  0  0\n 13 12  1  0  0  0  0\n 14 13  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 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  2  0  0  0  0\n 23 21  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  2  0  0  0  0\n 28 26  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  2  0  0  0  0\n 32 34  1  0  0  0  0\n 20 35  1  6  0  0  0\n 36 19  1  0  0  0  0\n 37 19  1  0  0  0  0\n 38 16  2  0  0  0  0\n 39 16  1  0  0  0  0\n 40 14  2  0  0  0  0\n 41 14  1  0  0  0  0\n  3 42  1  6  0  0  0\n 43  1  1  0  0  0  0\n 44 43  2  0  0  0  0\n 45 44  1  0  0  0  0\n 46 45  1  0  0  0  0\n 47 45  2  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  2  0  0  0  0\n 49 43  1  0  0  0  0\n 44 50  1  0  0  0  0\n 50 51  2  0  0  0  0\n 51  1  1  0  0  0  0\nM  END",
        "smiles": "CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc32)O1)O)OP(=O)(O)O)O",
        "formula": "C23H38N7O17P3S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "809.5729",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "865ddf67-1738-4a51-9a15-33a420b252ca",
          "1b2975c3-013a-4f53-9e98-2ebf91fbfbe5"
        ],
        "stereo_centers": 5
      },
      "unii": "76Q83YLO3O"
    }
  ]
}