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<compound>
  <id type="integer">362588</id>
  <title nil="true"/>
  <common-name>N-(5-methyl-4,5-dihydro-1h-imidazol-2-yl)-n-(1,3-thiazol-2-yl)nitramide</common-name>
  <description>N-(5-methyl-4,5-dihydro-1h-imidazol-2-yl)-n-(1,3-thiazol-2-yl)nitramide is a chemical compound with the formula C7H9N5O2S. It has an average molecular weight of 227.25 g/mol.</description>
  <cas>37385-10-7</cas>
  <pubchem-id>216481</pubchem-id>
  <chemical-formula>C7H9N5O2S</chemical-formula>
  <weight>227.25</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">2026-09-01T11:54:21Z</created-at>
  <updated-at type="dateTime">2026-09-01T11:54:21Z</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>CC1CN=C(N1)N(C2=NC=CS2)[N+](=O)[O-]</moldb-smiles>
  <moldb-formula>C7H9N5O2S</moldb-formula>
  <moldb-inchi>InChI=1S/C7H9N5O2S/c1-5-4-9-6(10-5)11(12(13)14)7-8-2-3-15-7/h2-3,5H,4H2,1H3,(H,9,10)</moldb-inchi>
  <moldb-inchikey>CSDXTDWARBDEEE-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">227.0476957</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.8</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>CHEM358481</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>N-(5-methyl-4,5-dihydro-1h-imidazol-2-yl)-n-(1,3-thiazol-2-yl)nitramide</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>CED0312649</sync-id>
  <structure-inchikey>CSDXTDWARBDEEE-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20000000000000000000400000000000000000000000000000000000000000000000000840000000000008000002000000000000000000000000400000000000000020120000000000000000000000020000010000000001010000000400000000000004000000200000000004000000000020080000008000000000000100000000040000000000000200000000000000000000000000000000000000000000000040000000000000000080000000400000000080000000000000000000000000001000000000000000010000000000000008000000000000000000800002040000000000000002040000000000000400000001000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T05:59:33Z</structure-indexed-at>
</compound>
