L-glutamine   Click here for help

GtoPdb Ligand ID: 723

PDB Ligand
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Topological polar surface area 106.41
Molecular weight 146.07
XLogP -4.08
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES NC(=O)CCC(C(=O)O)N
Isomeric SMILES NC(=O)CC[C@@H](C(=O)O)N
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-/m0/s1
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Classification Click here for help
Compound class Metabolite or derivative
IUPAC Name Click here for help
(2S)-2,5-diamino-5-oxopentanoic acid
International Nonproprietary Names Click here for help
INN number INN
1413 glutamine
Database Links Click here for help
CAS Registry No. 56-85-9
ChEBI CHEBI:18050
ChEMBL Ligand CHEMBL930
DrugBank Ligand DB00130
DrugCentral Ligand 1311
GtoPdb PubChem SID 135651502
PubChem CID 5961
RCSB PDB Ligand GLN
Search Google for chemical match using the InChIKey ZDXPYRJPNDTMRX-VKHMYHEASA-N
Search Google for chemicals with the same backbone ZDXPYRJPNDTMRX
Search PubMed clinical trials glutamine
Search PubMed titles glutamine
Search PubMed titles/abstracts glutamine
Search UniChem for chemical match using the InChIKey ZDXPYRJPNDTMRX-VKHMYHEASA-N
Search UniChem for chemicals with the same backbone ZDXPYRJPNDTMRX
Wikipedia Glutamine