<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">4345</id>
  <title>T3D4291</title>
  <common-name>Homo-L-arginine</common-name>
  <description>Homoarginine is a guanidino compounds of guanidinoethanesulfonic acid. It is an organ-specific uncompetitive inhibitor of human liver and bone alkaline phosphohydrolase.  (A3379).</description>
  <cas>156-86-5</cas>
  <pubchem-id>9085</pubchem-id>
  <chemical-formula>C7H16N4O2</chemical-formula>
  <weight nil="true"/>
  <appearance>White powder.</appearance>
  <melting-point>213 - 215°C</melting-point>
  <boiling-point></boiling-point>
  <density nil="true"/>
  <solubility></solubility>
  <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 an endogenously produced metabolite found in the human body. It is used in metabolic reactions, catabolic reactions or waste generation.</use-source>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2014-08-29T06:16:12Z</created-at>
  <updated-at type="dateTime">2026-05-14T17:59:23Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id>C01924</kegg-compound-id>
  <omim-id nil="true"/>
  <chebi-id>27747</chebi-id>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id>DB03974</drugbank-id>
  <pdb-id>HRG</pdb-id>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>N[C@@H](CCCCNC(N)=N)C(O)=O</moldb-smiles>
  <moldb-formula>C7H16N4O2</moldb-formula>
  <moldb-inchi>InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1</moldb-inchi>
  <moldb-inchikey>QUOGESRFPZDMMT-YFKPBYRVSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">188.2275</moldb-average-mass>
  <moldb-mono-mass type="decimal">188.127325776</moldb-mono-mass>
  <origin>Endogenous</origin>
  <state>Solid</state>
  <logp>-2.7</logp>
  <hmdb-id>HMDB00670</hmdb-id>
  <chembl-id>CHEMBL589752</chembl-id>
  <chemspider-id>8732</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>CHEM003251</chemdb-id>
  <dsstox-id>DTXSID70926980</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>(2S)-2-amino-6-carbamimidamidohexanoic acid</iupac>
  <moldb-polar-surface-area>125.22</moldb-polar-surface-area>
  <moldb-refractivity>58.5241</moldb-refractivity>
  <moldb-polarizability>20.03779635520079</moldb-polarizability>
  <moldb-rotatable-bond-count>6</moldb-rotatable-bond-count>
  <moldb-acceptor-count>6</moldb-acceptor-count>
  <moldb-donor-count>5</moldb-donor-count>
  <moldb-pka-strongest-acidic>2.4910361487073844</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>12.302434226350789</moldb-pka-strongest-basic>
  <moldb-physiological-charge>1</moldb-physiological-charge>
  <moldb-number-of-rings>0</moldb-number-of-rings>
  <moldb-alogps-logp>-3.73</moldb-alogps-logp>
  <moldb-alogps-logs>-2.07</moldb-alogps-logs>
  <moldb-alogps-solubility>1.58e+00 g/l</moldb-alogps-solubility>
</compound>
