<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">3909</id>
  <title>T3D3854</title>
  <common-name>Foramsulfuron</common-name>
  <description>Foramsulfuron is a sulfonylurea herbicide registered for use on field corn.</description>
  <cas>173159-57-4</cas>
  <pubchem-id>11419598</pubchem-id>
  <chemical-formula>C17H20N6O7S</chemical-formula>
  <weight nil="true"/>
  <appearance>White powder.</appearance>
  <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>No indication of carcinogenicity to humans (not listed by IARC).</carcinogenicity>
  <use-source>This is a man-made compound that is used as a pesticide.</use-source>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2013-04-25T07:56:52Z</created-at>
  <updated-at type="dateTime">2026-05-20T17:29:48Z</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>[H]N(C([H])=O)C1=C([H])C(=C(C([H])=C1[H])C(=O)N(C([H])([H])[H])C([H])([H])[H])S(=O)(=O)N([H])C(=O)N([H])C1=NC(OC([H])([H])[H])=C([H])C(OC([H])([H])[H])=N1</moldb-smiles>
  <moldb-formula>C17H20N6O7S</moldb-formula>
  <moldb-inchi>InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9H,1-4H3,(H,18,24)(H2,19,20,21,22,26)</moldb-inchi>
  <moldb-inchikey>PXDNXJSDGQBLKS-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">452.442</moldb-average-mass>
  <moldb-mono-mass type="decimal">452.111417714</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id>CHEMBL1243071</chembl-id>
  <chemspider-id>9594484</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></synthesis-reference>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM002815</chemdb-id>
  <dsstox-id>DTXSID7034753</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00000389</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>168.91999999999996</moldb-polar-surface-area>
  <moldb-refractivity>112.32160000000002</moldb-refractivity>
  <moldb-polarizability>43.38947727160564</moldb-polarizability>
  <moldb-rotatable-bond-count>6</moldb-rotatable-bond-count>
  <moldb-acceptor-count>9</moldb-acceptor-count>
  <moldb-donor-count>3</moldb-donor-count>
  <moldb-pka-strongest-acidic>3.4654952585435908</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>1.6769840089123276</moldb-pka-strongest-basic>
  <moldb-physiological-charge>-1</moldb-physiological-charge>
  <moldb-number-of-rings>2</moldb-number-of-rings>
  <moldb-alogps-logp>0.63</moldb-alogps-logp>
  <moldb-alogps-logs>-4.39</moldb-alogps-logs>
  <moldb-alogps-solubility>1.85e-02 g/l</moldb-alogps-solubility>
</compound>
