60352 <common-name>1,4,7,10-Tetra-p-tosyl-1,4,7,10-tetraazacyclododecane</common-name> <description>1,4,7,10-Tetra-p-tosyl-1,4,7,10-tetraazacyclododecane belongs to the toluenes, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C36H44N4O8S4. With an average molecular weight of 789.01 g/mol, 1,4,7,10-Tetra-p-tosyl-1,4,7,10-tetraazacyclododecane is a heavy molecule.</description> <cas>52667-88-6</cas> <pubchem-id>2802555</pubchem-id> <chemical-formula>C36H44N4O8S4</chemical-formula> <weight>789</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-03-26T19:49:46Z</created-at> <updated-at type="dateTime">2026-08-22T11:55:00Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=CC=C(C=C1)S(=O)(=O)N1CCN(CCN(CCN(CC1)S(=O)(=O)C1=CC=C(C)C=C1)S(=O)(=O)C1=CC=C(C)C=C1)S(=O)(=O)C1=CC=C(C)C=C1</moldb-smiles> <moldb-formula>C36H44N4O8S4</moldb-formula> <moldb-inchi>InChI=1S/C36H44N4O8S4/c1-29-5-13-33(14-6-29)49(41,42)37-21-23-38(50(43,44)34-15-7-30(2)8-16-34)25-27-40(52(47,48)36-19-11-32(4)12-20-36)28-26-39(24-22-37)51(45,46)35-17-9-31(3)10-18-35/h5-20H,21-28H2,1-4H3</moldb-inchi> <moldb-inchikey>SKTWVKMQYXXWNY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">789.01</moldb-average-mass> <moldb-mono-mass type="decimal">788.204197</moldb-mono-mass> <origin nil="true"/> <state 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<moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Toluenes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0162613</sync-id> <structure-inchikey>SKTWVKMQYXXWNY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000008000000000001000000020002020000000000000000000000000000000000000000000000000000400000000000000020000000000000001000000000040000000000800000000000000000000000000000020100000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000088000000000000000000000000000000000000000000000000000000000002000000200000000000000000100000000000040000000000080000000000000000000000000000000</structure-fingerprint> 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