PC-Compounds ::= { { id { id cid 20861015 }, 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 }, element { s, o, o, o, 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, 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, h } }, bonds { aid1 { 1, 1, 1, 2, 3, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 16, 16, 17, 17, 18, 19, 20, 20, 21, 22, 22, 22, 23, 24, 24, 25, 26, 26, 27, 27, 28, 28, 29, 29, 30, 31, 31, 32, 32, 33, 33, 34, 34, 35 }, aid2 { 4, 19, 25, 15, 23, 8, 11, 13, 12, 15, 47, 17, 22, 23, 9, 12, 36, 10, 37, 38, 11, 39, 40, 41, 42, 43, 44, 14, 45, 46, 48, 49, 50, 16, 18, 20, 18, 19, 51, 21, 21, 52, 53, 26, 54, 55, 24, 25, 27, 28, 31, 32, 29, 56, 30, 57, 30, 58, 59, 33, 60, 34, 61, 35, 62, 35, 63, 64 }, order { double, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, double, single, single, single, single, single, single, single, double, double, double, single, single, single, single, single, double, single, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 1, above 4, top 19, bottom 25, below -1, parity any, type tetrahedral }, tetrahedral { center 8, above 5, top 9, bottom 12, below 36, 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 }, conformers { { x { { 9734, 10, -3 }, { 56778, 10, -4 }, { 106679, 10, -4 }, { 97339, 10, -4 }, { 35863, 10, -4 }, { 51608, 10, -4 }, { 9234, 10, -3 }, { 34708, 10, -4 }, { 24904, 10, -4 }, { 2, 10, 0 }, { 26773, 10, -4 }, { 42064, 10, -4 }, { 44578, 10, -4 }, { 44689, 10, -4 }, { 58965, 10, -4 }, { 6851, 10, -3 }, { 86105, 10, -4 }, { 762, 10, -2 }, { 8833, 10, -3 }, { 70827, 10, -4 }, { 80804, 10, -4 }, { 88001, 10, -4 }, { 10234, 10, -3 }, { 108574, 10, -4 }, { 106349, 10, -4 }, { 93634, 10, -4 }, { 11848, 10, -3 }, { 113875, 10, -4 }, { 12617, 10, -3 }, { 123852, 10, -4 }, { 89295, 10, -4 }, { 103606, 10, -4 }, { 94929, 10, -4 }, { 109239, 10, -4 }, { 104901, 10, -4 }, { 4052, 10, -3 }, { 26754, 10, -4 }, { 19212, 10, -4 }, { 14944, 10, -4 }, { 15903, 10, -4 }, { 21798, 10, -4 }, { 29933, 10, -4 }, { 44914, 10, -4 }, { 37136, 10, -4 }, { 50696, 10, -4 }, { 46634, 10, -4 }, { 52965, 10, -4 }, { 3849, 10, -3 }, { 44758, 10, -4 }, { 50889, 10, -4 }, { 7489, 10, -3 }, { 66299, 10, -4 }, { 82254, 10, -4 }, { 83562, 10, -4 }, { 82967, 10, -4 }, { 119789, 10, -4 }, { 112425, 10, -4 }, { 132087, 10, -4 }, { 12838, 10, -3 }, { 83113, 10, -4 }, { 106296, 10, -4 }, { 92239, 10, -4 }, { 115422, 10, -4 }, { 108393, 10, -4 } }, y { { -17161, 10, -4 }, { 5867, 10, -4 }, { 13755, 10, -4 }, { -27161, 10, -4 }, { -24386, 10, -4 }, { -10664, 10, -4 }, { 4745, 10, -4 }, { -14453, 10, -4 }, { -12483, 10, -4 }, { -21198, 10, -4 }, { -28555, 10, -4 }, { -768, 10, -3 }, { -2929, 10, -3 }, { -39289, 10, -4 }, { -3891, 10, -4 }, { -6875, 10, -4 }, { -3073, 10, -4 }, { 15, 10, -3 }, { -12822, 10, -4 }, { -17031, 10, -4 }, { -20024, 10, -4 }, { 13755, 10, -4 }, { 4745, 10, -4 }, { -3073, 10, -4 }, { -12822, 10, -4 }, { 22017, 10, -4 }, { 15, 10, -3 }, { -20024, 10, -4 }, { -6876, 10, -4 }, { -17031, 10, -4 }, { 31027, 10, -4 }, { 2127, 10, -3 }, { 39289, 10, -4 }, { 29532, 10, -4 }, { 38542, 10, -4 }, { -16611, 10, -4 }, { -6565, 10, -4 }, { -10024, 10, -4 }, { -1761, 10, -3 }, { -25851, 10, -4 }, { -32254, 10, -4 }, { -33889, 10, -4 }, { -2174, 10, -4 }, { -3917, 10, -4 }, { -30299, 10, -4 }, { -23441, 10, -4 }, { -16714, 10, -4 }, { -39358, 10, -4 }, { -45489, 10, -4 }, { -3922, 10, -3 }, { 621, 10, -3 }, { -21265, 10, -4 }, { -26052, 10, -4 }, { 18084, 10, -4 }, { 10136, 10, -4 }, { 621, 10, -3 }, { -26053, 10, -4 }, { -5026, 10, -4 }, { -21266, 10, -4 }, { 3149, 10, -3 }, { 15684, 10, -4 }, { 44875, 10, -4 }, { 29069, 10, -4 }, { 43665, 10, -4 } }, style { annotation { wavy, wavy, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 1, 8, 16, 16, 17, 17, 19, 20, 24, 24, 25, 26, 26, 27, 28, 29, 31, 32, 33, 34 }, aid2 { 25, 12, 18, 20, 18, 19, 21, 21, 25, 27, 28, 31, 32, 29, 30, 30, 33, 34, 35, 35 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2021.05.07" }, 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 { 785, 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 5 }, { 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 '00000371E07B30004000000000000000000000000001600000003060 C0000580000000015000001E04100000000C28C1D80432C183C0000A880225525040C20000250A 1008889D0864C8086032E09591942108609600E8C9871C88008E10000040000401002000008000 080200000000000000'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 "5-benzyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-6,11-dioxo-ben zo[b][1,4]benzothiazepine-3-carboxamide" }, { 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 "N-[(1-ethyl-2-pyrrolidinyl)methyl]-6,11-dioxo-5-(phenylmet hyl)-3-benzo[b][1,4]benzothiazepinecarboxamide" }, { 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 "5-benzyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-6,11-di oxobenzo[b][1,4]benzothiazepine-3-carboxamide" }, { 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 "5-benzyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-6,11-dioxobenz o[b][1,4]benzothiazepine-3-carboxamide" }, { 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 "N-[(1-ethylpyrrolidin-2-yl)methyl]-6,11-bis(oxidanylidene) -5-(phenylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide" }, { 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 "5-benzyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-6,11-diketo-be nzo[b][1,4]benzothiazepine-3-carboxamide" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C28H29N3O3S/c1-2-30-16-8-11-22(30)18-29-27(32)21- 14-15-26-24(17-21)31(19-20-9-4-3-5-10-20)28(33)23-12-6-7-13-25(23)35(26)34/h3- 7,9-10,12-15,17,22H,2,8,11,16,18-19H2,1H3,(H,29,32)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "ZXZHKBALOLLGBT-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 { 35, 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 "487.19296297" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C28H29N3O3S" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "487.6" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CCN1CCCC1CNC(=O)C2=CC3=C(C=C2)S(=O)C4=CC=CC=C4C(=O)N3CC5=C C=CC=C5" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CCN1CCCC1CNC(=O)C2=CC3=C(C=C2)S(=O)C4=CC=CC=C4C(=O)N3CC5=C C=CC=C5" }, { 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 { 889, 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 "487.19296297" } }, count { heavy-atom 35, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers -1 } } }