<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">360788</id>
  <title nil="true"/>
  <common-name>3-(diaminomethylidene)-1,1-bis(2-hydroxyethyl)guanidine</common-name>
  <description>3-(diaminomethylidene)-1,1-bis(2-hydroxyethyl)guanidine is a chemical compound with the formula C6H15N5O2. It has an average molecular weight of 189.22 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>58396</pubchem-id>
  <chemical-formula>C6H15N5O2</chemical-formula>
  <weight>189.22</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">2026-09-01T09:23:52Z</created-at>
  <updated-at type="dateTime">2026-09-01T09:23:52Z</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(CO)N(CCO)C(=N)N=C(N)N</moldb-smiles>
  <moldb-formula>C6H15N5O2</moldb-formula>
  <moldb-inchi>InChI=1S/C6H15N5O2/c7-5(8)10-6(9)11(1-3-12)2-4-13/h12-13H,1-4H2,(H5,7,8,9,10)</moldb-inchi>
  <moldb-inchikey>GLNJHFNULLJAIY-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">189.1225747</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-2.6</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>CHEM356681</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>3-(diaminomethylidene)-1,1-bis(2-hydroxyethyl)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" nil="true"/>
  <sync-id>CED0310944</sync-id>
  <structure-inchikey>GLNJHFNULLJAIY-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>8000000000000800000004000000800000000000000000002000000000000000000000000000000010080000000000000000000000000004000000000000000000000000000000000000100000000000000000000000004000000000000000000010000000000000000004000000000200000000000002000000000000000000000000000000080000000000000001000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000040000000000000000000000000000000000000000000000000001000000000004000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T05:58:12Z</structure-indexed-at>
</compound>
