<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">3945</id>
  <title>T3D3890</title>
  <common-name>Napropamide</common-name>
  <description>Napropamide is a selective systemic amide herbicide. The compound is used against a number of annual grasses and broad-leaved weeds. Napropamide is applied to fields containing vegetables, fruit trees and bushes, vines, strawberries, sunflowers, tobacco, olives, mint, turf or other crops. The compound is absorbed by the roots and works by inhibiting root development and growth.</description>
  <cas>15299-99-7</cas>
  <pubchem-id>27189</pubchem-id>
  <chemical-formula>C17H21NO2</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">2013-04-25T07:56:53Z</created-at>
  <updated-at type="dateTime">2014-12-24T20:26:33Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id>C18868</kegg-compound-id>
  <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>CCN(CC)C(=O)C(C)OC1=C2C=CC=CC2=CC=C1</moldb-smiles>
  <moldb-formula>C17H21NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3</moldb-inchi>
  <moldb-inchikey>InChIKey=WXZVAROIGSFCFJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">271.3541</moldb-average-mass>
  <moldb-mono-mass type="decimal">271.157228921</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id>CHEMBL1877460</chembl-id>
  <chemspider-id>25304</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"/>
</compound>
