<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">363528</id>
  <title nil="true"/>
  <common-name>2-[carbamoyl(nitroso)amino]-6-[methylamino(nitroso)amino]hexanoic acid</common-name>
  <description>2-[carbamoyl(nitroso)amino]-6-[methylamino(nitroso)amino]hexanoic acid is a chemical compound with the formula C8H16N6O5. It has an average molecular weight of 276.25 g/mol.</description>
  <cas>102586-07-2</cas>
  <pubchem-id>59678</pubchem-id>
  <chemical-formula>C8H16N6O5</chemical-formula>
  <weight>276.25</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">2026-09-01T13:07:38Z</created-at>
  <updated-at type="dateTime">2026-09-01T13:07:38Z</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>CNN(CCCCC(C(=O)O)N(C(=O)N)N=O)N=O</moldb-smiles>
  <moldb-formula>C8H16N6O5</moldb-formula>
  <moldb-inchi>InChI=1S/C8H16N6O5/c1-10-13(11-18)5-3-2-4-6(7(15)16)14(12-19)8(9)17/h6,10H,2-5H2,1H3,(H2,9,17)(H,15,16)</moldb-inchi>
  <moldb-inchikey>FPVUTCYSOMSORQ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">276.1182176</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-2.4</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>CHEM359421</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>2-[carbamoyl(nitroso)amino]-6-[methylamino(nitroso)amino]hexanoic acid</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>Carboxylic acids and derivatives</klass>
  <subklass>Amino acids, peptides, and analogues</subklass>
  <paper-count type="integer">6</paper-count>
  <sync-id>CED0039433</sync-id>
  <structure-inchikey>FPVUTCYSOMSORQ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>440004000000000008008000000000000008000000000000000000000000000000000000000000000000000000008000040000000000000000000000000400000000000000a0000000200000000000000020000000080000000004001000000000000000010100000080000000004000000000000000000000001000000000000000000040000000000000000000000080001000000000000000000008000000100000000000000010000000000000000000020000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000800000800000000010400000001000000000000000000000001</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������`�������`�������`�������`�������`�������(�������(�������h��������(�������(�������(�������h��������(�������(�������(�������(�������������������������������	(��
 ����� �(��� �� ��(��� ��(�B��������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:00:10Z</structure-indexed-at>
</compound>
