356148 <common-name>2-[bis[2-(octadecanoylamino)ethyl]amino]acetic acid</common-name> <description>2-[bis[2-(octadecanoylamino)ethyl]amino]acetic acid is a chemical compound with the formula C42H83N3O4. With an average molecular weight of 694.10 g/mol, 2-[bis[2-(octadecanoylamino)ethyl]amino]acetic acid is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>44147304</pubchem-id> <chemical-formula>C42H83N3O4</chemical-formula> <weight>694.1</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">2026-09-01T01:22:32Z</created-at> <updated-at type="dateTime">2026-09-01T01:22:32Z</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>CCCCCCCCCCCCCCCCCC(=O)NCCN(CCNC(=O)CCCCCCCCCCCCCCCCC)CC(=O)O</moldb-smiles> <moldb-formula>C42H83N3O4</moldb-formula> <moldb-inchi>InChI=1S/C42H83N3O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(46)43-35-37-45(39-42(48)49)38-36-44-41(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3,(H,43,46)(H,44,47)(H,48,49)</moldb-inchi> <moldb-inchikey>PRYCUEQSSPODSD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">693.6383581</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>13</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>CHEM352041</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>2-[bis[2-(octadecanoylamino)ethyl]amino]acetic 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>CED0306398</sync-id> <structure-inchikey>PRYCUEQSSPODSD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000004000000000000100000000002000000000000000000000004000000000000000000000000000000000000000000000000010404000000000020001000000000000000000000000000000020010000000000000000004020000000000000000000000000000000000020000040000000000000000000010080000000020000000000000000001004000000000000000000000000000000000000000008000000000000000000000000000008000004000020000000000000000000000000020000400000000000000000000000000000000000000000010400000001000000000000000000000000</structure-fingerprint> 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