81082 <common-name>1,1'-(Iminodiethane-2,1-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one)</common-name> <description>1,1'-(Iminodiethane-2,1-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one) belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid and derivative has the chemical formula C10H17N7O2 and an average molecular weight of 267.29 g/mol.</description> <cas>94158-01-7</cas> <pubchem-id>44154287</pubchem-id> <chemical-formula>C10H17N7O2</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">2026-04-04T17:08:24Z</created-at> <updated-at type="dateTime">2026-04-04T17:08:24Z</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>NC1=NC(=O)CN1CCNCCN1CC(=O)N=C1N</moldb-smiles> <moldb-formula>C10H17N7O2</moldb-formula> <moldb-inchi>InChI=1S/C10H17N7O2/c11-9-14-7(18)5-16(9)3-1-13-2-4-17-6-8(19)15-10(17)12/h13H,1-6H2,(H2,11,14,18)(H2,12,15,19)</moldb-inchi> <moldb-inchikey>GATGYMBYAYXMFM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">267.293</moldb-average-mass> <moldb-mono-mass type="decimal">267.144373</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>21166944</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>CHEM076975</chemdb-id> <dsstox-id>DTXSID10240819</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00040172</susdat-id> <iupac>2-amino-3-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethyl]-4H-imidazol-5-one</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">0</paper-count> <sync-id>CED0159499</sync-id> <structure-inchikey>GATGYMBYAYXMFM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000800000000000000000000000000000000000000000000000000000000020000000000000002000000000000000000000000000000000000000000000000000000000000000000020001000000000000000000000000000000000000000000000000000008000000008030100000000000000000800000000000000000000400000000000004080001000000000000000000000000000000000000020000000000000080000000000000000004000000000000000000000011000000000000000000000040000000000000000000000100000000000000000000000000000000000000000000000000020000200400000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBwBoAAAAAwECBgAoAAAA AwQHACgAAAADAwYAKAAAAAMECAAoAAAAAwIGAGAAAAACAgcAKAAAAAMDBgBg AAAAAgIGAGAAAAACAgcAYAAAAAIBBgBgAAAAAgIGAGAAAAACAgcAKAAAAAMD BgBgAAAAAgIGACgAAAADBAgAKAAAAAMCBwAoAAAAAwMGACgAAAADBAcAaAAA AAMBAgsAASABAigCAgMgAwQoAgMFAAUGAAYHAAcIAAgJAAkKAAoLAAsMAAwN AA0OAA4PKAIOECAQESgCERIgBgEgEQwgQgIAAAAFAQIDBQYFDQwREA4XBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:27:50Z</structure-indexed-at> </compound>