General
Preferred name
DL-Glutamine
Synonyms
GLUTAMINE MONOFLUOROPHOSPHATE ()
TRIDIN ()
(¡À)-Glutamine ()
DL-Gl ()
(??)-Glutamine ()
Glutamin ()
2-amino-4-carbamoylbutanoic acid ()
DL-Gl(¡À)-Glutamine ()
L-glutamine, BioKier ()
(±)-Glutamine ()
Glutamin, 2-amino-4-carbamoylbutanoic acid ()
P&D ID
PD012006
CAS
6899-04-3
56-85-9
Tags
natural product
available
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
DL-Glutamine is an unnatural amino acid and could be used for general biochemical research and drug synthesis.
(BOC Sciences Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
6
BOC Sciences Bioactive Compounds
DrugMatrix
MedChem Express Bioactive Compound Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
29
Molecular Weight
146.07
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
3
Rotatable Bonds
4
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.34
TPSA
106.41
Fraction CSP3
0.6
Chiral centers
1.0
Largest ring
0.0
QED
0.46
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Amino Acids and Derivatives
Endogenous Metabolite
Ferroptosis
MOA
Amino Acids and Derivatives inhibitor
Pathway
Apoptosis
Metabolic Enzyme/Protease
Solubility
DMSO: < 1.7 mg/mL
Source data
