PC-Compounds ::= {
  {
    id {
      id cid 647508
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16,
        17,
        18,
        19,
        20,
        21,
        22,
        23,
        24,
        25,
        26,
        27,
        28,
        29,
        30,
        31,
        32,
        33,
        34,
        35,
        36,
        37,
        38,
        39,
        40,
        41,
        42,
        43,
        44,
        45,
        46,
        47,
        48,
        49,
        50
      },
      element {
        s,
        o,
        o,
        n,
        n,
        n,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        3,
        4,
        4,
        4,
        5,
        5,
        5,
        6,
        6,
        7,
        7,
        7,
        8,
        8,
        8,
        9,
        9,
        9,
        10,
        10,
        11,
        11,
        11,
        14,
        14,
        14,
        17,
        17,
        17,
        18,
        18,
        18,
        19,
        19,
        19,
        20,
        20,
        20,
        21,
        21,
        22,
        22,
        23,
        23,
        24,
        24,
        25,
        25,
        26
      },
      aid2 {
        13,
        17,
        15,
        16,
        8,
        10,
        13,
        12,
        16,
        19,
        12,
        13,
        15,
        16,
        35,
        9,
        27,
        28,
        11,
        29,
        30,
        12,
        15,
        14,
        31,
        32,
        18,
        33,
        34,
        20,
        36,
        37,
        38,
        39,
        40,
        41,
        42,
        43,
        21,
        44,
        45,
        22,
        23,
        24,
        46,
        25,
        47,
        26,
        48,
        26,
        49,
        50
      },
      order {
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single
      }
    },
    coords {
      {
        type {
          twod,
          computed,
          units-unknown
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
          12,
          13,
          14,
          15,
          16,
          17,
          18,
          19,
          20,
          21,
          22,
          23,
          24,
          25,
          26,
          27,
          28,
          29,
          30,
          31,
          32,
          33,
          34,
          35,
          36,
          37,
          38,
          39,
          40,
          41,
          42,
          43,
          44,
          45,
          46,
          47,
          48,
          49,
          50
        },
        conformers {
          {
            x {
              { 71279, 10, -4 },
              { 3732, 10, -3 },
              { 2, 10, 0 },
              { 55443, 10, -4 },
              { 3732, 10, -3 },
              { 55443, 10, -4 },
              { 2866, 10, -3 },
              { 5855, 10, -3 },
              { 68335, 10, -4 },
              { 45981, 10, -4 },
              { 71441, 10, -4 },
              { 45981, 10, -4 },
              { 61279, 10, -4 },
              { 81226, 10, -4 },
              { 3732, 10, -3 },
              { 2866, 10, -3 },
              { 76279, 10, -4 },
              { 84333, 10, -4 },
              { 3732, 10, -3 },
              { 86279, 10, -4 },
              { 91279, 10, -4 },
              { 101279, 10, -4 },
              { 86279, 10, -4 },
              { 106279, 10, -4 },
              { 91279, 10, -4 },
              { 101279, 10, -4 },
              { 58344, 10, -4 },
              { 52411, 10, -4 },
              { 6854, 10, -3 },
              { 74473, 10, -4 },
              { 71236, 10, -4 },
              { 65303, 10, -4 },
              { 81432, 10, -4 },
              { 87364, 10, -4 },
              { 23291, 10, -4 },
              { 70453, 10, -4 },
              { 77356, 10, -4 },
              { 90226, 10, -4 },
              { 86259, 10, -4 },
              { 7844, 10, -3 },
              { 3112, 10, -3 },
              { 3732, 10, -3 },
              { 4352, 10, -3 },
              { 92105, 10, -4 },
              { 85202, 10, -4 },
              { 104379, 10, -4 },
              { 80079, 10, -4 },
              { 112479, 10, -4 },
              { 88179, 10, -4 },
              { 104379, 10, -4 }
            },
            y {
              { -3023, 10, -4 },
              { 16977, 10, -4 },
              { -13023, 10, -4 },
              { 5024, 10, -4 },
              { -13023, 10, -4 },
              { -1107, 10, -3 },
              { 1977, 10, -4 },
              { 14529, 10, -4 },
              { 16592, 10, -4 },
              { 1977, 10, -4 },
              { 26097, 10, -4 },
              { -8023, 10, -4 },
              { -3023, 10, -4 },
              { 28159, 10, -4 },
              { 6977, 10, -4 },
              { -8023, 10, -4 },
              { -11683, 10, -4 },
              { 37664, 10, -4 },
              { -23023, 10, -4 },
              { -11683, 10, -4 },
              { -20344, 10, -4 },
              { -20344, 10, -4 },
              { -29004, 10, -4 },
              { -29004, 10, -4 },
              { -37664, 10, -4 },
              { -37664, 10, -4 },
              { 20726, 10, -4 },
              { 15403, 10, -4 },
              { 10395, 10, -4 },
              { 15718, 10, -4 },
              { 32293, 10, -4 },
              { 2697, 10, -3 },
              { 21962, 10, -4 },
              { 27285, 10, -4 },
              { 5077, 10, -4 },
              { -13804, 10, -4 },
              { -17789, 10, -4 },
              { 35738, 10, -4 },
              { 43557, 10, -4 },
              { 3959, 10, -3 },
              { -23023, 10, -4 },
              { -29223, 10, -4 },
              { -23023, 10, -4 },
              { -9563, 10, -4 },
              { -5578, 10, -4 },
              { -14974, 10, -4 },
              { -29004, 10, -4 },
              { -29004, 10, -4 },
              { -43034, 10, -4 },
              { -43034, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                4,
                4,
                5,
                5,
                6,
                6,
                7,
                7,
                10,
                10,
                21,
                21,
                22,
                23,
                24,
                25
              },
              aid2 {
                10,
                13,
                12,
                16,
                12,
                13,
                15,
                16,
                12,
                15,
                22,
                23,
                24,
                25,
                26,
                26
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2021.10.14"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value fval { 498, 10, 0 }
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Acceptor",
          datatype uint,
          implementation "E_NHACCEPTORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 4
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 1
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 8
      },
      {
        urn {
          label "Fingerprint",
          name "SubStructure Keys",
          datatype fingerprint,
          parameters "extended 2",
          implementation "E_SCREEN",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value binary '00000371E07BB0004000000000000000000000000001600000003C40
0000000000005801C000001E04100000000C08C5DE04B3B097CC1008A8032772740082D02D6710
B009D801A854C888682AE0D930942088288722C888671080800E00000000000000000000000000
000000000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "3-methyl-7-pentyl-8-(2-phenylethylsulfanyl)purine-2,6-dione"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "3-methyl-7-pentyl-8-(2-phenylethylthio)purine-2,6-dione"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "3-methyl-7-pentyl-8-(2-phenylethylsulfanyl)purine-2,6-dione"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "3-methyl-7-pentyl-8-(2-phenylethylsulfanyl)purine-2,6-dione"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "3-methyl-7-pentyl-8-(2-phenylethylsulfanyl)purine-2,6-dione"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "7-amyl-3-methyl-8-(phenethylthio)xanthine"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "InChI=1S/C19H24N4O2S/c1-3-4-8-12-23-15-16(22(2)18(25)21-17
(15)24)20-19(23)26-13-11-14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-13H2,1-2H3,(H,21
,24,25)"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "ZNKHQWGJWCXYRV-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Log P",
          name "XLogP3-AA",
          datatype double,
          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2021.10.14"
        },
        value fval { 39, 10, -1 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "372.16199719"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "C19H24N4O2S"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "372.5"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "CCCCCN1C2=C(N=C1SCCC3=CC=CC=C3)N(C(=O)NC2=O)C"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "CCCCCN1C2=C(N=C1SCCC3=CC=CC=C3)N(C(=O)NC2=O)C"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value fval { 925, 10, -1 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "372.16199719"
      }
    },
    count {
      heavy-atom 26,
      atom-chiral 0,
      atom-chiral-def 0,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers -1
    }
  }
}