PC-Compounds ::= { { id { id cid 53313052 }, 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, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68 }, element { f, f, f, o, o, o, o, n, n, n, n, n, n, n, c, c, c, c, c, c, c, 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, h, h, h, h } }, bonds { aid1 { 1, 2, 3, 4, 5, 5, 6, 6, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 15, 16, 16, 16, 17, 17, 18, 18, 19, 20, 21, 21, 21, 24, 25, 25, 25, 26, 26, 26, 27, 27, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 33, 34, 35, 35, 36, 36, 38, 38, 38, 39 }, aid2 { 39, 39, 39, 23, 37, 38, 40, 68, 40, 15, 16, 19, 17, 18, 24, 20, 23, 25, 21, 22, 50, 19, 28, 22, 28, 24, 33, 17, 41, 42, 18, 43, 44, 45, 46, 47, 48, 20, 22, 23, 26, 49, 29, 27, 51, 52, 53, 54, 55, 30, 31, 56, 32, 57, 35, 58, 36, 59, 34, 60, 34, 61, 62, 37, 63, 37, 64, 65, 66, 67, 40 }, order { single, single, single, double, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, double, single, single, single, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 21, above 11, top 23, bottom 26, below 49, parity any, type tetrahedral } }, 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, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68 }, conformers { { x { { 2841, 10, -3 }, { 2475, 10, -3 }, { 3841, 10, -3 }, { 3135, 10, -3 }, { 1403, 10, -3 }, { 5073, 10, -3 }, { 4207, 10, -3 }, { 66155, 10, -4 }, { 65923, 10, -4 }, { 48671, 10, -4 }, { 48671, 10, -4 }, { 75331, 10, -4 }, { 6627, 10, -3 }, { 7441, 10, -3 }, { 57437, 10, -4 }, { 74756, 10, -4 }, { 57322, 10, -4 }, { 74641, 10, -4 }, { 6627, 10, -3 }, { 57331, 10, -4 }, { 4001, 10, -3 }, { 57331, 10, -4 }, { 4001, 10, -3 }, { 65808, 10, -4 }, { 48671, 10, -4 }, { 3135, 10, -3 }, { 4001, 10, -3 }, { 75331, 10, -4 }, { 5709, 10, -3 }, { 4001, 10, -3 }, { 3135, 10, -3 }, { 56975, 10, -4 }, { 74294, 10, -4 }, { 65576, 10, -4 }, { 3135, 10, -3 }, { 2269, 10, -3 }, { 2269, 10, -3 }, { 5369, 10, -4 }, { 3341, 10, -3 }, { 4207, 10, -3 }, { 55384, 10, -4 }, { 51319, 10, -4 }, { 80849, 10, -4 }, { 76944, 10, -4 }, { 51229, 10, -4 }, { 55134, 10, -4 }, { 76694, 10, -4 }, { 80759, 10, -4 }, { 4001, 10, -3 }, { 48671, 10, -4 }, { 50791, 10, -4 }, { 54776, 10, -4 }, { 3445, 10, -3 }, { 25981, 10, -4 }, { 2825, 10, -3 }, { 80688, 10, -4 }, { 51757, 10, -4 }, { 4538, 10, -3 }, { 3135, 10, -3 }, { 5157, 10, -3 }, { 79627, 10, -4 }, { 65505, 10, -4 }, { 3135, 10, -3 }, { 1732, 10, -3 }, { 8469, 10, -4 }, { 0, 10, 0 }, { 2269, 10, -4 }, { 561, 10, -2 } }, y { { 1732, 10, -3 }, { 366, 10, -3 }, { 0, 10, 0 }, { 110299, 10, -4 }, { 80299, 10, -4 }, { 866, 10, -3 }, { 2366, 10, -3 }, { 99953, 10, -4 }, { 79955, 10, -4 }, { 110299, 10, -4 }, { 130299, 10, -4 }, { 115091, 10, -4 }, { 130646, 10, -4 }, { 64856, 10, -4 }, { 95054, 10, -4 }, { 94854, 10, -4 }, { 85054, 10, -4 }, { 84854, 10, -4 }, { 109953, 10, -4 }, { 115299, 10, -4 }, { 125299, 10, -4 }, { 125299, 10, -4 }, { 115299, 10, -4 }, { 69955, 10, -4 }, { 100299, 10, -4 }, { 130299, 10, -4 }, { 95299, 10, -4 }, { 125507, 10, -4 }, { 65056, 10, -4 }, { 85299, 10, -4 }, { 100299, 10, -4 }, { 55056, 10, -4 }, { 54856, 10, -4 }, { 49957, 10, -4 }, { 80299, 10, -4 }, { 95299, 10, -4 }, { 85299, 10, -4 }, { 85299, 10, -4 }, { 866, 10, -3 }, { 1366, 10, -3 }, { 100904, 10, -4 }, { 94048, 10, -4 }, { 93706, 10, -4 }, { 100655, 10, -4 }, { 86202, 10, -4 }, { 79253, 10, -4 }, { 79004, 10, -4 }, { 8586, 10, -3 }, { 131499, 10, -4 }, { 136499, 10, -4 }, { 94473, 10, -4 }, { 101376, 10, -4 }, { 135669, 10, -4 }, { 133399, 10, -4 }, { 12493, 10, -3 }, { 128628, 10, -4 }, { 68218, 10, -4 }, { 82199, 10, -4 }, { 106499, 10, -4 }, { 52019, 10, -4 }, { 51694, 10, -4 }, { 43757, 10, -4 }, { 74099, 10, -4 }, { 98399, 10, -4 }, { 90669, 10, -4 }, { 88399, 10, -4 }, { 7993, 10, -3 }, { 1176, 10, -3 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, wavy, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 12, 12, 13, 13, 14, 14, 19, 20, 21, 24, 27, 27, 29, 30, 31, 32, 33, 35, 36 }, aid2 { 19, 28, 22, 28, 24, 33, 20, 22, 26, 29, 30, 31, 32, 35, 36, 34, 34, 37, 37 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2019.01.04" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 734, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 13 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 2 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 5 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value binary '00000371E07BB9800000000000000000000000000000000000003C58 B1620000000000B1F000001F00100800000C2CC19A163FFE97C81600A80237F77C008288293132 A009D8A1BE7C988C6EE2C4F9FB9434286CD613C8E82790D0020E20000000000000004000000000 000000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "5-[(4-methoxyphenyl)methyl]-7-methyl-4-[4-(2-pyridyl)piper azin-1-yl]-7,8-dihydropteridin-6-one;2,2,2-trifluoroacetic acid" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "5-[(4-methoxyphenyl)methyl]-7-methyl-4-[4-(2-pyridinyl)-1- piperazinyl]-7,8-dihydropteridin-6-one;2,2,2-trifluoroacetic acid" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "5-[(4-methoxyphenyl)methyl]-7-methyl-4-(4-pyridin-2-ylpipe razin-1-yl)-7,8-dihydropteridin-6-one;2,2,2-trifluoroacetic acid" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "5-[(4-methoxyphenyl)methyl]-7-methyl-4-(4-pyridin-2-ylpipe razin-1-yl)-7,8-dihydropteridin-6-one;2,2,2-trifluoroacetic acid" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "5-[(4-methoxyphenyl)methyl]-7-methyl-4-(4-pyridin-2-ylpipe razin-1-yl)-7,8-dihydropteridin-6-one;2,2,2-tris(fluoranyl)ethanoic acid" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "7-methyl-5-p-anisyl-4-[4-(2-pyridyl)piperazino]-7,8-dihydr opteridin-6-one;2,2,2-trifluoroacetic acid" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "InChI=1S/C24H27N7O2.C2HF3O2/c1-17-24(32)31(15-18-6-8-19(33 -2)9-7-18)21-22(28-17)26-16-27-23(21)30-13-11-29(12-14-30)20-5-3-4-10-25-20;3- 2(4,5)1(6)7/h3-10,16-17H,11-15H2,1-2H3,(H,26,27,28);(H,6,7)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "ASIVHUXLDQVQCA-UHFFFAOYSA-N" }, { urn { label "Mass", name "Exact", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "559.21548689" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value sval "C26H28F3N7O4" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "559.5" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CC1C(=O)N(C2=C(N1)N=CN=C2N3CCN(CC3)C4=CC=CC=N4)CC5=CC=C(C= C5)OC.C(=O)(C(F)(F)F)O" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CC1C(=O)N(C2=C(N1)N=CN=C2N3CCN(CC3)C4=CC=CC=N4)CC5=CC=C(C= C5)OC.C(=O)(C(F)(F)F)O" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 124, 10, 0 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "559.21548689" } }, count { heavy-atom 40, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 2, tautomers -1 } } }