350324 <common-name>4-amino-6-[[6-[[4-(2-chloroethylsulfonylmethyl)benzoyl]amino]-2-hydroxy-4-sulfonaphthalen-1-yl]diazenyl]-5-hydroxynaphthalene-1,3-disulfonic acid</common-name> <description>4-amino-6-[[6-[[4-(2-chloroethylsulfonylmethyl)benzoyl]amino]-2-hydroxy-4-sulfonaphthalen-1-yl]diazenyl]-5-hydroxynaphthalene-1,3-disulfonic acid has the chemical formula C30H25ClN4O14S4. With an average molecular weight of 829.30 g/mol, 4-amino-6-[[6-[[4-(2-chloroethylsulfonylmethyl)benzoyl]amino]-2-hydroxy-4-sulfonaphthalen-1-yl]diazenyl]-5-hydroxynaphthalene-1,3-disulfonic acid is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>165361255</pubchem-id> <chemical-formula>C30H25ClN4O14S4</chemical-formula> <weight>829.3</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">2026-08-31T15:19:38Z</created-at> <updated-at type="dateTime">2026-08-31T15:19:38Z</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>C1=CC(=CC=C1CS(=O)(=O)CCCl)C(=O)NC2=CC3=C(C=C(C(=C3C=C2)N=NC4=C(C5=C(C=C4)C(=CC(=C5N)S(=O)(=O)O)S(=O)(=O)O)O)O)S(=O)(=O)O</moldb-smiles> <moldb-formula>C30H25ClN4O14S4</moldb-formula> <moldb-inchi>InChI=1S/C30H25ClN4O14S4/c31-9-10-50(39,40)14-15-1-3-16(4-2-15)30(38)33-17-5-6-18-20(11-17)23(51(41,42)43)12-22(36)28(18)35-34-21-8-7-19-24(52(44,45)46)13-25(53(47,48)49)27(32)26(19)29(21)37/h1-8,11-13,36-37H,9-10,14,32H2,(H,33,38)(H,41,42,43)(H,44,45,46)(H,47,48,49)</moldb-inchi> 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<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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0300631</sync-id> <structure-inchikey>XLIWCUMAMDNRLT-UHFFFAOYSA-N</structure-inchikey> 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