PC-Compounds ::= { { id { id cid 67694319 }, 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 }, element { s, f, o, o, o, o, o, n, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 6, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 16, 17, 17, 19, 20, 20, 21, 21, 22, 22, 23, 24, 26, 26, 27, 27, 28, 29 }, aid2 { 18, 25, 28, 14, 19, 15, 22, 16, 18, 25, 12, 14, 16, 10, 25, 39, 11, 18, 30, 13, 31, 32, 15, 33, 34, 20, 21, 35, 36, 37, 38, 17, 19, 26, 27, 23, 40, 24, 41, 23, 24, 42, 43, 28, 44, 29, 45, 29, 46 }, order { single, single, single, single, single, single, single, double, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, double, single, double, single, single, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 10, above 9, top 11, bottom 18, below 30, 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 }, conformers { { x { { 14407, 10, -3 }, { 2, 10, 0 }, { 55301, 10, -4 }, { 89942, 10, -4 }, { 55301, 10, -4 }, { 126857, 10, -4 }, { 159016, 10, -4 }, { 63961, 10, -4 }, { 142379, 10, -4 }, { 133244, 10, -4 }, { 124583, 10, -4 }, { 72622, 10, -4 }, { 115923, 10, -4 }, { 63961, 10, -4 }, { 81282, 10, -4 }, { 55301, 10, -4 }, { 46641, 10, -4 }, { 134289, 10, -4 }, { 46641, 10, -4 }, { 107263, 10, -4 }, { 115923, 10, -4 }, { 98602, 10, -4 }, { 98602, 10, -4 }, { 107263, 10, -4 }, { 14907, 10, -3 }, { 37702, 10, -4 }, { 37702, 10, -4 }, { 28641, 10, -4 }, { 28641, 10, -4 }, { 133568, 10, -4 }, { 128569, 10, -4 }, { 120598, 10, -4 }, { 68636, 10, -4 }, { 76607, 10, -4 }, { 70067, 10, -4 }, { 66082, 10, -4 }, { 85267, 10, -4 }, { 77297, 10, -4 }, { 143668, 10, -4 }, { 107263, 10, -4 }, { 121292, 10, -4 }, { 93233, 10, -4 }, { 107263, 10, -4 }, { 37773, 10, -4 }, { 37773, 10, -4 }, { 23284, 10, -4 } }, y { { -459, 10, -3 }, { -7807, 10, -4 }, { 12434, 10, -4 }, { -7566, 10, -4 }, { -17566, 10, -4 }, { -9202, 10, -4 }, { 5115, 10, -4 }, { -2566, 10, -4 }, { 11501, 10, -4 }, { 7434, 10, -4 }, { 12434, 10, -4 }, { -7566, 10, -4 }, { 7434, 10, -4 }, { 7434, 10, -4 }, { -2566, 10, -4 }, { -7566, 10, -4 }, { -2566, 10, -4 }, { -2511, 10, -4 }, { 7434, 10, -4 }, { 12434, 10, -4 }, { -2566, 10, -4 }, { -2566, 10, -4 }, { 7434, 10, -4 }, { -7566, 10, -4 }, { 407, 10, -3 }, { -7913, 10, -4 }, { 12781, 10, -4 }, { -2774, 10, -4 }, { 7642, 10, -4 }, { 13626, 10, -4 }, { 17184, 10, -4 }, { 17184, 10, -4 }, { -12315, 10, -4 }, { -12315, 10, -4 }, { 6357, 10, -4 }, { 1326, 10, -3 }, { 2184, 10, -4 }, { 2184, 10, -4 }, { 17566, 10, -4 }, { 18634, 10, -4 }, { -5666, 10, -4 }, { 10534, 10, -4 }, { -13766, 10, -4 }, { -14112, 10, -4 }, { 1898, 10, -3 }, { 10763, 10, -4 } }, style { annotation { wavy, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 10, 13, 13, 17, 17, 19, 20, 21, 22, 22, 26, 27, 28 }, aid2 { 11, 20, 21, 19, 26, 27, 23, 24, 23, 24, 28, 29, 29 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2012.11.26" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value fval { 642, 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 "2021.05.07" }, value ival 7 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, 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 "2021.05.07" }, value ival 6 }, { 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 "2021.05.07" }, value binary '00000371E07B39004000000000000000000000000001600000003C60 80000000000000B14000001F04100000000C2CE1D80E300683C004088802215210008208006420 100888818E0CC80E2636A4B53B8F3968E6F61198A98798C8A08E20000000000800004000000000 100000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-[[4-[2-(6-fluoro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phe nyl]methyl]thiazolidine-2,5-dione" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-[[4-[2-(6-fluoro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phe nyl]methyl]thiazolidine-2,5-dione" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-[[4-[2-(6-fluoro-4-oxo-2H-1,3-benzoxazin-3-yl)eth oxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-[[4-[2-(6-fluoro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phe nyl]methyl]-1,3-thiazolidine-2,5-dione" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-[[4-[2-(6-fluoranyl-4-oxidanylidene-2H-1,3-benzoxazin-3- yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-[4-[2-(6-fluoro-4-keto-2H-1,3-benzoxazin-3-yl)ethoxy]ben zyl]thiazolidine-2,5-quinone" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C20H17FN2O5S/c21-13-3-6-17-15(10-13)18(24)23(11-2 8-17)7-8-27-14-4-1-12(2-5-14)9-16-19(25)29-20(26)22-16/h1-6,10,16H,7-9,11H2,(H ,22,26)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "LYDHSGRKTVOFJJ-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2021.05.07" }, value fval { 31, 10, -1 } }, { urn { label "Mass", name "Exact", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "416.08422098" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C20H17FN2O5S" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "416.4" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "C1N(C(=O)C2=C(O1)C=CC(=C2)F)CCOC3=CC=C(C=C3)CC4C(=O)SC(=O) N4" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "C1N(C(=O)C2=C(O1)C=CC(=C2)F)CCOC3=CC=C(C=C3)CC4C(=O)SC(=O) N4" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value fval { 11, 10, 1 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "416.08422098" } }, count { heavy-atom 29, 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 1, tautomers -1 } } }