<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">73597</id>
  <title nil="true"/>
  <common-name>N-Amylurea</common-name>
  <description>N-Amylurea is an organic compound with the formula C6H14N2O1 and an average molecular weight of 130.19 g/mol. N-Amylurea belongs to the ureas, a subclass of organic carbonic acids and derivatives within the organic compounds. This substance is recorded as being found in or released from electrical and electronic equipment, specifically antennas.</description>
  <cas>38869-91-9</cas>
  <pubchem-id>198194</pubchem-id>
  <chemical-formula>C6H14N2O1</chemical-formula>
  <weight>130.19</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">2026-04-04T00:08:05Z</created-at>
  <updated-at type="dateTime">2026-08-23T07:15:57Z</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>CCCCCNC(N)=O</moldb-smiles>
  <moldb-formula>C6H14N2O1</moldb-formula>
  <moldb-inchi>InChI=1S/C6H14N2O/c1-2-3-4-5-8-6(7)9/h2-5H2,1H3,(H3,7,8,9)</moldb-inchi>
  <moldb-inchikey>MONRWRVYLOHUFA-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">130.191</moldb-average-mass>
  <moldb-mono-mass type="decimal">130.110613</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>171541</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 nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM069490</chemdb-id>
  <dsstox-id>DTXSID70192123</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00030476</susdat-id>
  <iupac>pentylurea</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 acids and derivatives</superklass>
  <klass>Organic carbonic acids and derivatives</klass>
  <subklass>Ureas</subklass>
  <paper-count type="integer">1</paper-count>
  <sync-id>CED0063708</sync-id>
  <structure-inchikey>MONRWRVYLOHUFA-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000800000000000004000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000018000000000000020001000000000000000000000000000000020010000000000000000000000000000000000000000000000000000000000008040000000000000000000000080001000000000000000000000000000000000000000000000000000000000000000000008000000000000000000820000000000000000000000000000000000000000000000000000000000000000000000000000000000000008000000010400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>40000000000000020000000000000040000000400400000000040000040008000000000010000000000042000000004000000004420003000008011000000000000000000000042000000000000000000020000000000000800002000000000000000000000500000002000001001000000111800000010000200400010044000000800000008000000100400024400000000000800008000000043000000080000000008000000000002c0000000000000000200000000000000000000040000000080000000000000000000000000400000000000080000000000080000000000000000000000000000000000004000000000008050010002</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACAAAAIABBgBgAAAAAQMGAGAAAAAC
AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgcAaAAAAAMCAQYAKAAAAAMEBwBo
AAAAAwECCAAoAAAAAwILAAEAAQIAAgMAAwQABAUABQYgBgcgBggoAkIAAAAA
FwQAAAAAAAAAFg==
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:22:17Z</structure-indexed-at>
</compound>
