365089 <common-name>[amino-(diaminomethylideneamino)methylidene]-methyl-phenylazanium</common-name> <description>[amino-(diaminomethylideneamino)methylidene]-methyl-phenylazanium is a compound with the formula C9H14N5+. It has an average molecular weight of 192.24 g/mol.</description> <cas nil="true"/> <pubchem-id>6347411</pubchem-id> <chemical-formula>C9H14N5+</chemical-formula> <weight>192.24</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">2026-09-01T15:31:30Z</created-at> <updated-at type="dateTime">2026-09-01T15:31:30Z</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[N+](=C(N)N=C(N)N)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C9H14N5+</moldb-formula> <moldb-inchi>InChI=1S/C9H13N5/c1-14(9(12)13-8(10)11)7-5-3-2-4-6-7/h2-6H,1H3,(H5,10,11,12,13)/p+1</moldb-inchi> <moldb-inchikey>JQKRYDDFEZVDPR-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">192.1249205</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.2</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>CHEM360982</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>[amino-(diaminomethylideneamino)methylidene]-methyl-phenylazanium</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Guanidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315049</sync-id> <structure-inchikey>JQKRYDDFEZVDPR-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>4000000004000000800000000000000080000000000000000000000000000000040010000000004000000000000000000000000000000000000000000000000000400000000000000000000000000000004000000000000080000010000000000000000000000000000000000000000000000000000000000000040000000800000000000000000001000000100000000000000000020000000000000000000000000080000000000000000000000000000000000000000000000000000000020001000000000000000000000000000000280000000000000000000002000000040000000000000000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������ *��������(�������h��������(�������(�������h��������h�������@(������@h�������@h�������@h�������@h�������@h������������(��� �� ��(��� �� �� � h� h� �h���h�� h� �h�B������ �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:16Z</structure-indexed-at> </compound>