340834 <common-name>4-[2-[carboxymethyl-[2-[carboxymethyl(dodecyl)amino]ethyl]amino]ethylamino]-4-oxo-2-sulfobutanoic acid</common-name> <description>4-[2-[carboxymethyl-[2-[carboxymethyl(dodecyl)amino]ethyl]amino]ethylamino]-4-oxo-2-sulfobutanoic acid is a chemical compound with the formula C24H45N3O10S. With an average molecular weight of 567.70 g/mol, 4-[2-[carboxymethyl-[2-[carboxymethyl(dodecyl)amino]ethyl]amino]ethylamino]-4-oxo-2-sulfobutanoic acid is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>56842065</pubchem-id> <chemical-formula>C24H45N3O10S</chemical-formula> <weight>567.7</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">2026-08-31T00:42:18Z</created-at> <updated-at type="dateTime">2026-08-31T00:42:18Z</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>CCCCCCCCCCCCN(CCN(CCNC(=O)CC(C(=O)O)S(=O)(=O)O)CC(=O)O)CC(=O)O</moldb-smiles> <moldb-formula>C24H45N3O10S</moldb-formula> <moldb-inchi>InChI=1S/C24H45N3O10S/c1-2-3-4-5-6-7-8-9-10-11-13-26(18-22(29)30)15-16-27(19-23(31)32)14-12-25-21(28)17-20(24(33)34)38(35,36)37/h20H,2-19H2,1H3,(H,25,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36,37)</moldb-inchi> <moldb-inchikey>NBPDGHYFVMFSBB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">567.2825658</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM336727</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>4-[2-[carboxymethyl-[2-[carboxymethyl(dodecyl)amino]ethyl]amino]ethylamino]-4-oxo-2-sulfobutanoic 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> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0291236</sync-id> <structure-inchikey>NBPDGHYFVMFSBB-UHFFFAOYSA-N</structure-inchikey> 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AGAAAAACAgYAKAAAAAMECAAoAAAAAwIIAGgAAAADAQEGAGAAAAACAgYAKAAA AAMECAAoAAAAAwIIAGgAAAADAQELAAEAAQIAAgMAAwQABAUABQYABgcABwgA CAkACQoACgsACwwADA0ADQ4ADg8ADxAAEBEAERIAEhMgExQoAhMVABUWABYX ABcYKAIXGSAWGgAaGwgCGhwIAhodAA8eAB4fAB8gKAIfISAMIgAiIwAjJCgC IyUgQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:57Z</structure-indexed-at> </compound>