<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">4472</id>
  <title>T3D4418</title>
  <common-name>D-Glutamine</common-name>
  <description>D-Glutamine is a non-essential amino acid present abundantly throughout the body and is involved in many metabolic processes. It is synthesized from glutamic acid and ammonia. It is the principal carrier of nitrogen in the body and is an important energy source for many cells.</description>
  <cas>5959-95-5</cas>
  <pubchem-id>145815</pubchem-id>
  <chemical-formula>C5H10N2O3</chemical-formula>
  <weight nil="true"/>
  <appearance>White powder.</appearance>
  <melting-point></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">2014-08-29T06:51:11Z</created-at>
  <updated-at type="dateTime">2026-04-13T21:24:00Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id>C00819</kegg-compound-id>
  <omim-id nil="true"/>
  <chebi-id>17061</chebi-id>
  <biocyc-id>GLUTAMIDE</biocyc-id>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id>DB02174</drugbank-id>
  <pdb-id>DGN</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](CCC(N)=O)C(O)=O</moldb-smiles>
  <moldb-formula>C5H10N2O3</moldb-formula>
  <moldb-inchi>InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1</moldb-inchi>
  <moldb-inchikey>ZDXPYRJPNDTMRX-GSVOUGTGSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">146.1445</moldb-average-mass>
  <moldb-mono-mass type="decimal">146.069142196</moldb-mono-mass>
  <origin>Endogenous</origin>
  <state>Solid</state>
  <logp nil="true"/>
  <hmdb-id>HMDB03423</hmdb-id>
  <chembl-id>CHEMBL1232207</chembl-id>
  <chemspider-id>128633</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>CHEM003378</chemdb-id>
  <dsstox-id>DTXSID6046345</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00096392</susdat-id>
  <iupac>(2R)-2-amino-4-carbamoylbutanoic acid</iupac>
</compound>
