[ { "@id": "http://chemwiki.scc.kit.edu/main/mediawiki/Special:URIResolver/Molecule-3A100799", "@type": [ "http://semantic-mediawiki.org/swivt/1.0#Subject", "http://purl.obolibrary.org/obo/CHEBI_23367" ], "http://www.w3.org/2000/01/rdf-schema#label": [ { "@value": "Molecule:100799", "@type": "" } ], "http://www.w3.org/2000/01/rdf-schema#isDefinedBy": [ { "@id": "https://chemwiki.scc.kit.edu/main/mediawiki/Special:ExportRDF/Molecule-3A100799" } ], "http://semantic-mediawiki.org/swivt/1.0#page": [ { "@id": "https://chemwiki.scc.kit.edu/main/mediawiki/Molecule-3A100799" } ], "http://semantic-mediawiki.org/swivt/1.0#wikiNamespace": [ { "@value": "3300", "@type": "http://www.w3.org/2001/XMLSchema#integer" } ], "http://semantic-mediawiki.org/swivt/1.0#wikiPageContentLanguage": [ { "@value": "en" } ], "http://chemwiki.scc.kit.edu/main/mediawiki/Special:URIResolver/Property-3AInChI": [ { "@value": "1S/C36H51N5S3.BF4.2ClHO4.Co.Cu/c1-4-31-22-34(7-1)28-42-19-16-41-17-20-43-29-35-8-2-5-32(23-35)26-38-11-14-40(13-10-37-25-31)15-12-39-27-33-6-3-9-36(24-33)30-44-21-18-41;3*2-1(3,4)5;;/h1-9,22-24,37-39H,10-21,25-30H2;;2*(H,2,3,4,5);;/q;-1;;;+2;+1/p-2" } ], "http://chemwiki.scc.kit.edu/main/mediawiki/Special:URIResolver/Property-3AInChIKey": [ { "@value": "YYUMPZQZVFYISY-UHFFFAOYSA-L" } ], "http://chemwiki.scc.kit.edu/main/mediawiki/Special:URIResolver/Property-3AMolfile": [ { "@value": "-INDIGO-02282410352D\n\n 0 0 0 0 0 0 0 0 0 0 0 V3000\nM V30 BEGIN CTAB\nM V30 COUNTS 61 68 0 0 0\nM V30 BEGIN ATOM\nM V30 1 N 6.00187 -5.51144 0.0 0\nM V30 2 C 5.53652 -6.31745 0.0 0\nM V30 3 C 6.00187 -7.12346 0.0 0\nM V30 4 S 6.93256 -7.12346 0.0 0\nM V30 5 Cu 7.34293 -5.03789 0.0 0 CHG=1\nM V30 6 C 5.19586 -5.97679 0.0 0\nM V30 7 C 5.53652 -4.70543 0.0 0\nM V30 8 C 6.00187 -3.89943 0.0 0\nM V30 9 S 6.93256 -3.89943 0.0 0\nM V30 10 C 6.07158 -6.28748 0.0 0\nM V30 11 S 6.73798 -5.9152 0.0 0\nM V30 12 N 12.1667 -5.46491 0.0 0\nM V30 13 C 12.5929 -6.37216 0.0 0\nM V30 14 C 12.1434 -7.04674 0.0 0\nM V30 15 N 11.2445 -7.07 0.0 0\nM V30 16 Co 10.8427 -5.10143 0.0 0 CHG=2\nM V30 17 C 13.0041 -5.91434 0.0 0\nM V30 18 C 12.5231 -4.65073 0.0 0\nM V30 19 C 12.1202 -3.88308 0.0 0\nM V30 20 N 11.2213 -3.88308 0.0 0\nM V30 21 C 12.1793 -6.28577 0.0 0\nM V30 22 N 11.4814 -5.95268 0.0 0\nM V30 23 C 7.39791 -3.09342 0.0 0\nM V30 24 C 8.22719 -2.76768 0.0 0\nM V30 25 C 9.03105 -1.37228 0.0 0\nM V30 26 C 8.22683 -1.83632 0.0 0\nM V30 27 C 9.83813 -1.83753 0.0 0\nM V30 28 C 9.03749 -3.23478 0.0 0\nM V30 29 C 9.84053 -2.7642 0.0 0\nM V30 30 C 10.6698 -3.04341 0.0 0\nM V30 31 C 7.30484 -8.20867 0.0 0\nM V30 32 C 8.27363 -8.68222 0.0 0\nM V30 33 C 9.88401 -8.6807 0.0 0\nM V30 34 C 9.08003 -8.21624 0.0 0\nM V30 35 C 9.88464 -9.61228 0.0 0\nM V30 36 C 8.27425 -9.61749 0.0 0\nM V30 37 C 9.08331 -10.0777 0.0 0\nM V30 38 C 8.26797 -6.41894 0.0 0\nM V30 39 C 9.87836 -6.41849 0.0 0\nM V30 40 C 9.07469 -5.9535 0.0 0\nM V30 41 C 9.87836 -7.35006 0.0 0\nM V30 42 C 8.26797 -7.35424 0.0 0\nM V30 43 C 9.07672 -7.81494 0.0 0\nM V30 44 C 7.58501 -6.38085 0.0 0\nM V30 45 C 10.5996 -6.41849 0.0 0\nM V30 46 C 10.69 -8.21535 0.0 0\nM V30 47 Cl 13.95 -2.275 0.0 0\nM V30 48 O 13.95 -1.275 0.0 0\nM V30 49 O 12.95 -2.275 0.0 0\nM V30 50 O 14.95 -2.275 0.0 0 CHG=-1\nM V30 51 O 13.95 -3.275 0.0 0\nM V30 52 Cl 13.875 -8.75 0.0 0\nM V30 53 O 13.875 -7.75 0.0 0\nM V30 54 O 12.875 -8.75 0.0 0\nM V30 55 O 14.875 -8.75 0.0 0 CHG=-1\nM V30 56 O 13.875 -9.75 0.0 0\nM V30 57 B 4.225 -2.15 0.0 0 CHG=-1\nM V30 58 F 5.225 -2.15 0.0 0\nM V30 59 F 3.225 -2.15 0.0 0\nM V30 60 F 4.225 -1.15 0.0 0\nM V30 61 F 4.225 -3.15 0.0 0\nM V30 END ATOM\nM V30 BEGIN BOND\nM V30 1 1 1 2\nM V30 2 1 2 3\nM V30 3 1 3 4\nM V30 4 10 1 5\nM V30 5 1 1 6 CFG=1\nM V30 6 1 1 7 CFG=3\nM V30 7 1 7 8\nM V30 8 1 8 9\nM V30 9 10 9 5\nM V30 10 1 6 10\nM V30 11 1 10 11\nM V30 12 10 11 5\nM V30 13 10 4 5\nM V30 14 1 12 13\nM V30 15 1 13 14\nM V30 16 1 14 15\nM V30 17 10 12 16\nM V30 18 1 12 17 CFG=1\nM V30 19 1 12 18 CFG=3\nM V30 20 1 18 19\nM V30 21 1 19 20\nM V30 22 10 20 16\nM V30 23 1 17 21\nM V30 24 1 21 22\nM V30 25 10 22 16\nM V30 26 10 15 16\nM V30 27 1 9 23\nM V30 28 1 23 24\nM V30 29 2 26 24\nM V30 30 2 27 25\nM V30 31 1 24 28\nM V30 32 1 25 26\nM V30 33 2 28 29\nM V30 34 1 29 27\nM V30 35 1 29 30\nM V30 36 1 4 31\nM V30 37 1 31 32\nM V30 38 2 34 32\nM V30 39 2 35 33\nM V30 40 1 32 36\nM V30 41 1 33 34\nM V30 42 2 36 37\nM V30 43 1 37 35\nM V30 44 2 40 38\nM V30 45 2 41 39\nM V30 46 1 38 42\nM V30 47 1 39 40\nM V30 48 2 42 43\nM V30 49 1 43 41\nM V30 50 1 38 44\nM V30 51 1 44 11\nM V30 52 1 30 20\nM V30 53 1 39 45\nM V30 54 1 45 22\nM V30 55 1 33 46\nM V30 56 1 46 15\nM V30 57 2 47 48\nM V30 58 2 47 49\nM V30 59 1 47 50\nM V30 60 2 47 51\nM V30 61 2 52 53\nM V30 62 2 52 54\nM V30 63 1 52 55\nM V30 64 2 52 56\nM V30 65 1 57 58\nM V30 66 1 57 59\nM V30 67 1 57 60\nM V30 68 1 57 61\nM V30 END BOND\nM V30 END CTAB\nM END" } ], "http://chemwiki.scc.kit.edu/main/mediawiki/Special:URIResolver/Property-3ASmiles": [ { "@value": "N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([Cu+]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O.[B-](F)(F)(F)F" } ], "http://semantic-mediawiki.org/swivt/1.0#wikiPageCreationDate": [ { "@value": "2023-11-22T17:37:03Z", "@type": "http://www.w3.org/2001/XMLSchema#dateTime" } ], "http://chemwiki.scc.kit.edu/main/mediawiki/Special:URIResolver/Property-3ACreation_date-23aux": [ { "@value": "2460271.2340625", "@type": "http://www.w3.org/2001/XMLSchema#double" } ], "http://chemwiki.scc.kit.edu/main/mediawiki/Special:URIResolver/Property-3ALast_editor_is": [ { "@id": "http://chemwiki.scc.kit.edu/main/mediawiki/Special:URIResolver/User-3A127.0.0.1" } ], "http://semantic-mediawiki.org/swivt/1.0#wikiPageModificationDate": [ { "@value": "2025-11-21T10:40:14Z", "@type": "http://www.w3.org/2001/XMLSchema#dateTime" } ], "http://chemwiki.scc.kit.edu/main/mediawiki/Special:URIResolver/Property-3AModification_date-23aux": [ { "@value": "2461000.9446065", "@type": "http://www.w3.org/2001/XMLSchema#double" } ], "http://semantic-mediawiki.org/swivt/1.0#wikiPageSortKey": [ { "@value": "100799" } ] } ]