77039 <common-name>N,N'''-Propane-1,3-diylbis(guanidine)</common-name> <description>N,N'''-Propane-1,3-diylbis(guanidine) belongs to the guanidines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the chemical formula C5H14N6 and an average molecular weight of 158.21 g/mol.</description> <cas>62476-84-0</cas> <pubchem-id>6453661</pubchem-id> <chemical-formula>C5H14N6</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">2026-04-04T08:00:16Z</created-at> <updated-at type="dateTime">2026-04-04T08:00:16Z</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>NC(N)=NCCCN=C(N)N</moldb-smiles> <moldb-formula>C5H14N6</moldb-formula> <moldb-inchi>InChI=1S/C5H14N6/c6-4(7)10-2-1-3-11-5(8)9/h1-3H2,(H4,6,7,10)(H4,8,9,11)</moldb-inchi> <moldb-inchikey>MSPDCJMYQNYOSY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">158.209</moldb-average-mass> <moldb-mono-mass type="decimal">158.127995</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4956024</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>CHEM072932</chemdb-id> <dsstox-id>DTXSID40211517</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00035044</susdat-id> <iupac>2-[3-(diaminomethylideneamino)propyl]guanidine</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">0</paper-count> <sync-id>CED0184404</sync-id> <structure-inchikey>MSPDCJMYQNYOSY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000880000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000010000000000000000000000000000000000000000002000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000010002000000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>2000000000000000020000000000200040000002000c0000000044002008000800000000001000000000004200000000400000000443000a000008411000000000000000000000042000000000000400000020000042000000000082800000000020000000000500000002000801009000004113800000010000200400000044000000800000008000000100400024400000000000800000000000003000000000000000008000024001002c0000000000800000000000000000000000004040000000080000000000000000000000000400000000000080000000000080000080000000000800000000000000010004000000000000050030002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���h��������(�������h��������(�������`�������`�������`�������(�������(�������h��������h��������� �� ��(���������������(�� � B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:24:52Z</structure-indexed-at> </compound>