363744 <common-name>(2s)-2-[[2-[(3-amino-3,3-diphosphonopropyl)amino]acetyl]amino]propanoic acid</common-name> <description>(2s)-2-[[2-[(3-amino-3,3-diphosphonopropyl)amino]acetyl]amino]propanoic acid is a compound with the formula C8H19N3O9P2. It has an average molecular weight of 363.20 g/mol.</description> <cas>69436-23-3</cas> <pubchem-id>50546</pubchem-id> <chemical-formula>C8H19N3O9P2</chemical-formula> <weight>363.2</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">2026-09-01T13:24:00Z</created-at> <updated-at type="dateTime">2026-09-01T13:24:00Z</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(C(=O)O)NC(=O)CNCCC(N)(P(=O)(O)O)P(=O)(O)O</moldb-smiles> <moldb-formula>C8H19N3O9P2</moldb-formula> <moldb-inchi>InChI=1S/C8H19N3O9P2/c1-5(7(13)14)11-6(12)4-10-3-2-8(9,21(15,16)17)22(18,19)20/h5,10H,2-4,9H2,1H3,(H,11,12)(H,13,14)(H2,15,16,17)(H2,18,19,20)/t5-/m0/s1</moldb-inchi> <moldb-inchikey>JAGWERZITOJGBL-YFKPBYRVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">363.0596532</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-9.6</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>CHEM359637</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>(2s)-2-[[2-[(3-amino-3,3-diphosphonopropyl)amino]acetyl]amino]propanoic 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>CED0313769</sync-id> <structure-inchikey>JAGWERZITOJGBL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000004000000000800000002c00000000000000000080000400000000000000001000000000000000000000000004000000000000000000000002000000000000000000000000000000000000000020001010000000000000000000000000000000010000000000400000000000000000000100000000000404000800000000000040800000000000000000000080011000000000000000000200000000000000080080000000000000000000000000000080000000000000000000000000000000000000000000000000000000000010000000000000000000000000000080000000020800000000000020000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAKAAAAAMECAAoAAAAAwIIAGgAAAADAQEHAGgAAAADAgEGACgAAAADBAgA KAAAAAMCBgBgAAAAAgIHAGAAAAACAQYAYAAAAAICBgBgAAAAAgIGACAAAAAE BwBgAAAAAQIPACAAAAAFCAAoAAAAAwIIAGAAAAABAQgAYAAAAAEBDwAgAAAA BQgAKAAAAAMCCABgAAAAAQEIAGAAAAABAQsAAQABAgACAygCAgQgAQUABQYg BgcoAgYIAAgJAAkKAAoLAAsMAAwNAAwOAA4PCAIOEAAOEQAMEgASEwgCEhQA EhUAQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:18Z</structure-indexed-at> </compound>