<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">350117</id>
  <title nil="true"/>
  <common-name>1-amino-1-[(e)-2h-tetrazol-5-yldiazenyl]guanidine</common-name>
  <description>1-amino-1-[(e)-2h-tetrazol-5-yldiazenyl]guanidine is a chemical compound with the formula C2H6N10. It has an average molecular weight of 170.14 g/mol.</description>
  <cas>776249-85-5</cas>
  <pubchem-id>135473709</pubchem-id>
  <chemical-formula>C2H6N10</chemical-formula>
  <weight>170.14</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">2026-08-31T15:00:34Z</created-at>
  <updated-at type="dateTime">2026-08-31T15:00:34Z</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>C1(=NNN=N1)N=NN(C(=N)N)N</moldb-smiles>
  <moldb-formula>C2H6N10</moldb-formula>
  <moldb-inchi>InChI=1S/C2H6N10/c3-1(4)12(5)11-8-2-6-9-10-7-2/h5H2,(H3,3,4)(H,6,7,9,10)/b11-8+</moldb-inchi>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">170.0776902</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-1.5</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>CHEM346010</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>1-amino-1-[(e)-2h-tetrazol-5-yldiazenyl]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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0300432</sync-id>
  <structure-inchikey>WSLWDHGXSGRREP-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>10000000000000000000000000000000800000000000000000000000000000000000000010000000000000000002000000100000000000000000000000000000000000010000000000000001100000000000000000000000004000000000000000000010000000000000000004000420000001000000000000000000000000000000000000000000080200000000000081000000000000000000000080000400000000000000000000000080800000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000010000000008000000000000000000000000020200000000000080000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T05:48:06Z</structure-indexed-at>
</compound>
