100398 <common-name>N-[2-[(3-amino-3-oxopropyl)stearoylamino]ethyl]-N-[2-(stearoylamino)ethyl]stearamide monoacetate</common-name> <description>N-[2-[(3-amino-3-oxopropyl)stearoylamino]ethyl]-N-[2-(stearoylamino)ethyl]stearamide monoacetate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C61H120N4O4. With an average molecular weight of 1,034 g/mol, N-[2-[(3-amino-3-oxopropyl)stearoylamino]ethyl]-N-[2-(stearoylamino)ethyl]stearamide monoacetate is a heavy molecule.</description> <cas>68214-54-0</cas> <pubchem-id>176325</pubchem-id> <chemical-formula>C61H120N4O4</chemical-formula> <weight nil="true"/> <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">2026-04-05T07:46:36Z</created-at> <updated-at type="dateTime">2026-04-05T07:46:36Z</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>CC(O)=O.CCCCCCCCCCCCCCCCCC(=O)NCCN(CCN(CCC(N)=O)C(=O)CCCCCCCCCCCCCCCCC)C(=O)CCCCCCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C61H120N4O4</moldb-formula> <moldb-inchi>InChI=1/C61H120N4O4.C2H4O2/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-59(67)63-53-55-65(61(69)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)57-56-64(54-52-58(62)66)60(68)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2;1-2(3)4/h4-57H2,1-3H3,(H2,62,66)(H,63,67);1H3,(H,3,4)</moldb-inchi> <moldb-inchikey>QZTKVNZEYYUVGL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">1033.707</moldb-average-mass> <moldb-mono-mass type="decimal">972.9309583</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM096291</chemdb-id> <dsstox-id>DTXSID0071257</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00063442</susdat-id> <iupac nil="true"/> <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">0</paper-count> <sync-id>CED0093227</sync-id> <structure-inchikey>QZTKVNZEYYUVGL-UHFFFAOYSA-N</structure-inchikey> 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