115049 <common-name>Arginine malate</common-name> <description>Arginine malate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C10H20N4O7 and an average molecular weight of 308.29 g/mol. It is further classified under the superclass of organic acids and derivatives.</description> <cas>41989-03-1</cas> <pubchem-id>170599</pubchem-id> <chemical-formula>C10H20N4O7</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">2026-04-05T22:23:50Z</created-at> <updated-at type="dateTime">2026-04-05T22:23:50Z</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>OC(CC(O)=O)C(O)=O.N[C@@H](CCCN=C(N)N)C(O)=O</moldb-smiles> <moldb-formula>C10H20N4O7</moldb-formula> <moldb-inchi>InChI=1S/C6H14N4O2.C4H6O5/c7-4(5(11)12)2-1-3-10-6(8)9;5-2(4(8)9)1-3(6)7/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);2,5H,1H2,(H,6,7)(H,8,9)/t4-;/m0./s1</moldb-inchi> <moldb-inchikey>RUFJTBOKWJYXPM-WCCKRBBISA-N</moldb-inchikey> <moldb-average-mass type="decimal">308.291</moldb-average-mass> <moldb-mono-mass type="decimal">308.133199</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>149151</chemspider-id> <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>CHEM110942</chemdb-id> <dsstox-id>DTXSID60194797</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00088534</susdat-id> <iupac>N~5~-(Diaminomethylidene)-L-ornithine--2-hydroxybutanedioic acid (1/1)</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">13865</paper-count> <sync-id>CED0002702</sync-id> <structure-inchikey>RUFJTBOKWJYXPM-WCCKRBBISA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000880000400000000000000100000000000000000000000000000110000000004000008000000000000000000000000000000000000000000000000000000000020000000000000000004001000000000002002010000000000000000000000000000000000000000002000000000000000000000000000000000000000040000001000000000000000000000000000002000000000000000000000000000000000100000000000000000000000000000000000000000000000000080000000000000000001000000408000000000010000000000000840000000000000010402000000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAEwAAAIABCABgAAAAAQEGAGAAAAAD AQYAYAAAAAICBgAoAAAAAwQIAGgAAAADAQEIACgAAAADAgYAKAAAAAMECABo AAAAAwEBCAAoAAAAAwIHAGAAAAABAgYgNAAAAAEBBAYAYAAAAAICBgBgAAAA AgIGAGAAAAACAgcAKAAAAAMDBgAoAAAAAwQHAGgAAAADAQIHAGgAAAADAQIG ACgAAAADBAgAaAAAAAMBAQgAKAAAAAMCCwABAAECAAIDAAMEIAMFKAIBBgAG ByAGCCgCCQoACgsACwwADA0ADQ4ADg8oAg8QIA8RIAoSABITIBIUKAJCAAAA ABcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:43:50Z</structure-indexed-at> </compound>