363611 <common-name>Acetamidomethyl-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]oxyphosphinic acid</common-name> <description>Acetamidomethyl-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]oxyphosphinic acid is a chemical compound with the formula C8H17NO11P2. It has an average molecular weight of 365.17 g/mol.</description> <cas nil="true"/> <pubchem-id>122706194</pubchem-id> <chemical-formula>C8H17NO11P2</chemical-formula> <weight>365.17</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">2026-09-01T13:13:53Z</created-at> <updated-at type="dateTime">2026-09-01T13:13:53Z</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)NCP(=O)(O)OC1C(C(C(O1)COP(=O)(O)O)O)O</moldb-smiles> <moldb-formula>C8H17NO11P2</moldb-formula> <moldb-inchi>InChI=1S/C8H17NO11P2/c1-4(10)9-3-21(13,14)20-8-7(12)6(11)5(19-8)2-18-22(15,16)17/h5-8,11-12H,2-3H2,1H3,(H,9,10)(H,13,14)(H2,15,16,17)/t5-,6-,7-,8-/m1/s1</moldb-inchi> <moldb-inchikey>GZTFJVJLUYPPOK-WCTZXXKLSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">365.0276844</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-4.8</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>CHEM359504</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>Acetamidomethyl-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]oxyphosphinic 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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0313640</sync-id> <structure-inchikey>GZTFJVJLUYPPOK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000084000000000004040000000001000000000000000000000000000000000000000000000002400000001000000000000000000000200000001020800000000100000000100000000000000000010000000000000100000000000000400000200000000000000000500000000040000000000000000000800080000000000000000008000000400000000000000010000000000000000000000000000000000000000100800000000000000000000000000000000000000000000000000040080000000000000000000000001000020800000002000000000440000000000000400100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFgAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBgBgAAAAAgIPACAAAAAFCAAoAAAAAwIIAGAA AAABAQgAIAAAAAIGAGAAAAADAQYAYAAAAAMBBgBgAAAAAwEGAGAAAAADAQgA IAAAAAIGAGAAAAACAggAIAAAAAIPACAAAAAFCAAoAAAAAwIIAGAAAAABAQgA YAAAAAEBCABgAAAAAQEIAGAAAAABAQsAAQABAigCAQMgAwQABAUABQYIAgUH AAUIAAgJAAkKAAoLAAsMAAwNAAwOAA4PAA8QABARCAIQEgAQEwALFAAKFQAN CQBCAQAAAAUJCgsMDRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:13Z</structure-indexed-at> </compound>