363787 <common-name>2,4-diamino-n-(3-amino-4,4-dihydroxybutyl)butanamide</common-name> <description>2,4-diamino-n-(3-amino-4,4-dihydroxybutyl)butanamide is a chemical compound with the formula C8H20N4O3. It has an average molecular weight of 220.27 g/mol.</description> <cas nil="true"/> <pubchem-id>3086575</pubchem-id> <chemical-formula>C8H20N4O3</chemical-formula> <weight>220.27</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">2026-09-01T13:27:17Z</created-at> <updated-at type="dateTime">2026-09-01T13:27:17Z</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>C(CN)C(C(=O)NCCC(C(O)O)N)N</moldb-smiles> <moldb-formula>C8H20N4O3</moldb-formula> <moldb-inchi>InChI=1S/C8H20N4O3/c9-3-1-5(10)7(13)12-4-2-6(11)8(14)15/h5-6,8,14-15H,1-4,9-11H2,(H,12,13)</moldb-inchi> <moldb-inchikey>MIEZRZMKKGVNOZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">220.1535405</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-3.6</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>CHEM359680</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>2,4-diamino-n-(3-amino-4,4-dihydroxybutyl)butanamide</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>CED0313810</sync-id> <structure-inchikey>MIEZRZMKKGVNOZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000400000000000800000000000000000000000000004000000900000000000000000000000000000000000000000000000000000000000000000000002000000000000000400000000000000000020001000000000000100001000000000002000010000000000000000000000000000000000000000000400000000200000000200000000000000000000000080001000000000000000000000000000000000000000000000000000000000000000004000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000008040000000000008000400000000800000800000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADgAAAIABBgBgAAAAAgIGAGAAAAAC AgcAYAAAAAECBgBgAAAAAwEGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBgBg AAAAAgIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAwEIAGAAAAABAQgAYAAAAAEB BwBgAAAAAQIHAGAAAAABAgsAAQABAgAAAwADBAAEBSgCBAYgBgcABwgACAkA CQoACgsACgwACQ0AAw4AQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:19Z</structure-indexed-at> </compound>