333809 <common-name>7-[[(2s)-2,6-bis(2-methoxyethoxycarbonylamino)hexanoyl]amino]heptoxy-methylphosphinic acid</common-name> <description>7-[[(2s)-2,6-bis(2-methoxyethoxycarbonylamino)hexanoyl]amino]heptoxy-methylphosphinic acid is a chemical compound with the formula C22H44N3O10P. With an average molecular weight of 541.60 g/mol, 7-[[(2s)-2,6-bis(2-methoxyethoxycarbonylamino)hexanoyl]amino]heptoxy-methylphosphinic acid is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>56603655</pubchem-id> <chemical-formula>C22H44N3O10P</chemical-formula> <weight>541.6</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">2026-08-30T15:21:24Z</created-at> <updated-at type="dateTime">2026-08-30T15:21:24Z</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>COCCOC(=O)NCCCCC(C(=O)NCCCCCCCOP(=O)(C)O)NC(=O)OCCOC</moldb-smiles> <moldb-formula>C22H44N3O10P</moldb-formula> <moldb-inchi>InChI=1S/C22H44N3O10P/c1-31-15-17-33-21(27)24-13-9-7-11-19(25-22(28)34-18-16-32-2)20(26)23-12-8-5-4-6-10-14-35-36(3,29)30/h19H,4-18H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)(H,29,30)/t19-/m0/s1</moldb-inchi> <moldb-inchikey>WLCZTRVUXYALDD-IBGZPJMESA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">541.2764316</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.5</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>CHEM329702</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>7-[[(2s)-2,6-bis(2-methoxyethoxycarbonylamino)hexanoyl]amino]heptoxy-methylphosphinic 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>CED0284288</sync-id> <structure-inchikey>WLCZTRVUXYALDD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000400080000000800000000400000010000004000084000000000000000000000000000000000002000000000000000000000000000000000002000000000000000000000400008000000000000020001000000100200000009000000000000000010000000040000000000004004000000000000000000000000400000000000040000000000002000000010080000000000000000000001040000000900000000000000000800000000040000000000000000000002000000000000000000000000000000000200000000000000000000000080000000002000000000000000000020000000008000000010400000000000000400000000008000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAkAAAAIwAAAIABBgBgAAAAAQMIACAAAAAC BgBgAAAAAgIGAGAAAAACAggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgcAaAAA AAMCAQYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAwEG ACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBgBgAAAAAgIGAGAAAAACAgYAYAAA AAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIIACAAAAACDwAg AAAABQgAKAAAAAMCBgBgAAAAAQMIAGAAAAABAQcAaAAAAAMCAQYAKAAAAAME CAAoAAAAAwIIACgAAAADAgYAYAAAAAICBgBgAAAAAgIIACAAAAACBgBgAAAA AQMLAAEAAQIAAgMAAwQABAUgBQYoAgUHIAcIAAgJAAkKAAoLAAsMAAwNAA0O KAINDyAPEAAQEQAREgASEwATFAAUFQAVFgAWFwAXGAAYGQgCGBoAGBsADBwA HB0gHR4oAh0fIB8gACAhACEiACIjAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:49Z</structure-indexed-at> </compound>