359246 <common-name>8-[[4-[[4-[[4-[[4-[[4-[(3,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoyl]piperazine-1-carbonyl]amino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,6-trisulfonic acid</common-name> <description>8-[[4-[[4-[[4-[[4-[[4-[(3,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoyl]piperazine-1-carbonyl]amino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,6-trisulfonic acid has the chemical formula C54H44N8O24S6. With an average molecular weight of 1,381 g/mol, 8-[[4-[[4-[[4-[[4-[[4-[(3,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoyl]piperazine-1-carbonyl]amino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,6-trisulfonic acid is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>100964014</pubchem-id> <chemical-formula>C54H44N8O24S6</chemical-formula> <weight>1381.4</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">2026-09-01T07:12:33Z</created-at> <updated-at type="dateTime">2026-09-01T07:12:33Z</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>C1CN(CCN1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=C5C(=CC(=C4)S(=O)(=O)O)C=C(C=C5S(=O)(=O)O)S(=O)(=O)O)C(=O)NC6=CC=C(C=C6)C(=O)NC7=CC=C(C=C7)C(=O)NC8=C9C(=CC(=C8)S(=O)(=O)O)C=C(C=C9S(=O)(=O)O)S(=O)(=O)O</moldb-smiles> <moldb-formula>C54H44N8O24S6</moldb-formula> 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nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM355139</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>8-[[4-[[4-[[4-[[4-[[4-[(3,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoyl]piperazine-1-carbonyl]amino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,6-trisulfonic acid</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <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> 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