<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">103486</id>
  <title nil="true"/>
  <common-name>IN-E7710 (N-desmethyl triazine amine)</common-name>
  <description>IN-E7710 (N-desmethyl triazine amine) belongs to the aminotriazines, a subclass of triazines within the organic compounds. This organoheterocyclic compound has the formula C6H8F3N5O and an average molecular weight of 223.16 g/mol.</description>
  <cas>101988-70-9</cas>
  <pubchem-id>1375559</pubchem-id>
  <chemical-formula>C6H8F3N5O</chemical-formula>
  <weight>223.16</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">2026-04-05T10:40:35Z</created-at>
  <updated-at type="dateTime">2026-08-23T14:51:25Z</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>CNC1=NC(OCC(F)(F)F)=NC(N)=N1</moldb-smiles>
  <moldb-formula>C6H8F3N5O</moldb-formula>
  <moldb-inchi>InChI=1S/C6H8F3N5O/c1-11-4-12-3(10)13-5(14-4)15-2-6(7,8)9/h2H2,1H3,(H3,10,11,12,13,14)</moldb-inchi>
  <moldb-inchikey>JNLDCQPAUYHHTN-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">223.159</moldb-average-mass>
  <moldb-mono-mass type="decimal">223.0680945</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.4</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>CHEM099379</chemdb-id>
  <dsstox-id>DTXSID80362395</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00067846</susdat-id>
  <iupac>2-N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine</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>Organoheterocyclic compounds</superklass>
  <klass>Triazines</klass>
  <subklass>Aminotriazines</subklass>
  <paper-count type="integer">1</paper-count>
  <sync-id>CED0060099</sync-id>
  <structure-inchikey>JNLDCQPAUYHHTN-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>8000000020000000000000000000000004000000000000000000000000000000000000000020000001400000000000000000010000000000000000000000000000000000000000000000000001000004000000000000000000000040000000000000000000000000000000000000000000000000000000000000400000001000000040000000800010040000000000000080000000000000000000000000000000000800000001000200000c4000000000200000000000000000000200000000000008000000000000000000000000000000000000000000000000000001000000000800000000800000000000000000000000000000</structure-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:41:01Z</structure-indexed-at>
</compound>
