PC-Compounds ::= { { id { id cid 656677 }, 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, 69, 70, 71, 72, 73, 74, 75, 76, 77 }, element { s, o, o, o, o, o, o, o, 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, 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, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 9, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 20, 20, 21, 21, 21, 22, 22, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 26, 27, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32, 33, 34, 34, 35, 35 }, aid2 { 8, 9, 10, 11, 18, 64, 19, 65, 32, 68, 33, 69, 36, 70, 37, 71, 72, 73, 74, 75, 76, 77, 16, 20, 46, 17, 21, 47, 18, 38, 39, 19, 40, 41, 22, 42, 23, 43, 24, 25, 44, 26, 27, 45, 28, 30, 29, 31, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 32, 60, 33, 61, 34, 62, 35, 63, 36, 37, 36, 66, 37, 67 }, order { 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, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, double, double, single, single, single, single } }, stereo { tetrahedral { center 18, above 2, top 16, bottom 22, below 42, parity any, type tetrahedral }, tetrahedral { center 19, above 3, top 17, bottom 23, below 43, 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, 69, 70, 71, 72, 73, 74, 75, 76, 77 }, conformers { { x { { 2702, 10, -3 }, { 1403, 10, -3 }, { 8807, 10, -3 }, { 5369, 10, -4 }, { 79409, 10, -4 }, { 2269, 10, -3 }, { 9673, 10, -3 }, { 3568, 10, -3 }, { 1836, 10, -3 }, { 2202, 10, -3 }, { 3202, 10, -3 }, { 10106, 10, -3 }, { 10106, 10, -3 }, { 3135, 10, -3 }, { 10539, 10, -3 }, { 3135, 10, -3 }, { 10539, 10, -3 }, { 2269, 10, -3 }, { 9673, 10, -3 }, { 4001, 10, -3 }, { 11405, 10, -3 }, { 2269, 10, -3 }, { 9673, 10, -3 }, { 4001, 10, -3 }, { 48671, 10, -4 }, { 11405, 10, -3 }, { 122711, 10, -4 }, { 1403, 10, -3 }, { 8807, 10, -3 }, { 3135, 10, -3 }, { 10539, 10, -3 }, { 1403, 10, -3 }, { 8807, 10, -3 }, { 3135, 10, -3 }, { 10539, 10, -3 }, { 2269, 10, -3 }, { 9673, 10, -3 }, { 33471, 10, -4 }, { 37456, 10, -4 }, { 107511, 10, -4 }, { 111496, 10, -4 }, { 2269, 10, -3 }, { 9673, 10, -3 }, { 4001, 10, -3 }, { 11405, 10, -3 }, { 25981, 10, -4 }, { 100021, 10, -4 }, { 4621, 10, -3 }, { 4001, 10, -3 }, { 3381, 10, -3 }, { 45571, 10, -4 }, { 5404, 10, -3 }, { 51771, 10, -4 }, { 12025, 10, -3 }, { 11405, 10, -3 }, { 10785, 10, -3 }, { 119611, 10, -4 }, { 12808, 10, -3 }, { 125811, 10, -4 }, { 866, 10, -3 }, { 827, 10, -2 }, { 3672, 10, -3 }, { 110759, 10, -4 }, { 1403, 10, -3 }, { 8807, 10, -3 }, { 3672, 10, -3 }, { 110759, 10, -4 }, { 0, 10, 0 }, { 7404, 10, -3 }, { 28059, 10, -4 }, { 102099, 10, -4 }, { 4105, 10, -3 }, { 1299, 10, -3 }, { 106429, 10, -4 }, { 95691, 10, -4 }, { 106429, 10, -4 }, { 95691, 10, -4 } }, y { { 15, 10, -1 }, { 9176, 10, -3 }, { 481, 10, -2 }, { 5676, 10, -3 }, { 131, 10, -2 }, { 4676, 10, -3 }, { 31, 10, -2 }, { 2, 10, 0 }, { 1, 10, 0 }, { 2366, 10, -3 }, { 634, 10, -3 }, { 993, 10, -2 }, { 1243, 10, -2 }, { 10176, 10, -3 }, { 581, 10, -2 }, { 9176, 10, -3 }, { 481, 10, -2 }, { 8676, 10, -3 }, { 431, 10, -2 }, { 10676, 10, -3 }, { 631, 10, -2 }, { 7676, 10, -3 }, { 331, 10, -2 }, { 11676, 10, -3 }, { 10176, 10, -3 }, { 731, 10, -2 }, { 581, 10, -2 }, { 7176, 10, -3 }, { 281, 10, -2 }, { 7176, 10, -3 }, { 281, 10, -2 }, { 6176, 10, -3 }, { 181, 10, -2 }, { 6176, 10, -3 }, { 181, 10, -2 }, { 5676, 10, -3 }, { 131, 10, -2 }, { 85934, 10, -4 }, { 92837, 10, -4 }, { 42274, 10, -4 }, { 49177, 10, -4 }, { 9296, 10, -3 }, { 493, 10, -2 }, { 10056, 10, -3 }, { 569, 10, -2 }, { 10486, 10, -3 }, { 612, 10, -2 }, { 11676, 10, -3 }, { 12296, 10, -3 }, { 11676, 10, -3 }, { 96391, 10, -4 }, { 9866, 10, -3 }, { 10713, 10, -3 }, { 731, 10, -2 }, { 793, 10, -2 }, { 731, 10, -2 }, { 52731, 10, -4 }, { 55, 10, -1 }, { 63469, 10, -4 }, { 7486, 10, -3 }, { 312, 10, -2 }, { 7486, 10, -3 }, { 312, 10, -2 }, { 9796, 10, -3 }, { 543, 10, -2 }, { 5866, 10, -3 }, { 15, 10, -1 }, { 5986, 10, -3 }, { 162, 10, -2 }, { 4366, 10, -3 }, { 0, 10, 0 }, { 169, 10, -2 }, { 131, 10, -2 }, { 1024, 10, -2 }, { 1024, 10, -2 }, { 1274, 10, -2 }, { 1274, 10, -2 } }, style { annotation { wavy, wavy, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 18, 19, 22, 22, 23, 23, 28, 29, 30, 31, 32, 33, 34, 35 }, aid2 { 2, 3, 28, 30, 29, 31, 32, 33, 34, 35, 36, 37, 36, 37 } } } } } }, 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 { 268, 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 14 }, { 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 12 }, { 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 '00000371F07B3C004000000000000000000000000000000000003060 00000000000000014000001E00100800000C3CE19806320682C002808002204200300200002020 000888800E88880B362282911384700124D011999807D0F0B60E20000100000040004000020000 008000000000000000'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 "4-[1-hydroxy-2-(isopropylamino)ethyl]benzene-1,2-diol;sulf uric acid;dihydrate" }, { 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 "4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;su lfuric acid;dihydrate" }, { 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 "4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;su lfuric acid;dihydrate" }, { 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 "4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;su lfuric acid;dihydrate" }, { 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 "4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;s ulfuric acid;dihydrate" }, { 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 "4-[1-hydroxy-2-(isopropylamino)ethyl]pyrocatechol;sulfuric acid;dihydrate" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.10.14" }, value sval "InChI=1S/2C11H17NO3.H2O4S.2H2O/c2*1-7(2)12-6-11(15)8-3-4-9 (13)10(14)5-8;1-5(2,3)4;;/h2*3-5,7,11-15H,6H2,1-2H3;(H2,1,2,3,4);2*1H2" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.10.14" }, value sval "CUQPTVCVZLUXJB-UHFFFAOYSA-N" }, { urn { label "Mass", name "Exact", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "556.23019589" }, { urn { label "Molecular Formula", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "C22H40N2O12S" }, { urn { label "Molecular Weight", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "556.6" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "CC(C)NCC(C1=CC(=C(C=C1)O)O)O.CC(C)NCC(C1=CC(=C(C=C1)O)O)O. O.O.OS(=O)(=O)O" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "CC(C)NCC(C1=CC(=C(C=C1)O)O)O.CC(C)NCC(C1=CC(=C(C=C1)O)O)O. O.O.OS(=O)(=O)O" }, { 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 { 23, 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 "556.23019589" } }, count { heavy-atom 37, 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 5, tautomers -1 } } }