DL-Glutamine

Details

• Internal ID: eb929821-8a59-459f-99ba-686a5cae39c2
• Taxonomy: Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives > Alpha amino acids
• IUPAC Name: 2,5-diamino-5-oxopentanoic acid
• SMILES (Canonical): C(CC(=O)N)C(C(=O)O)N
• SMILES (Isomeric): C(CC(=O)N)C(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)
• InChI Key: ZDXPYRJPNDTMRX-UHFFFAOYSA-N
• Popularity: 17,297 references in papers

Physical and Chemical Properties

• Molecular Formula: C₅H₁₀N₂O₃
• Molecular Weight: 146.14 g/mol
• Exact Mass: 146.06914219 g/mol
• Topological Polar Surface Area (TPSA): 106.00 Ų
• XlogP: -3.10

Synonyms

• 6899-04-3
• 585-21-7
• 2,5-diamino-5-oxopentanoic acid
• glutamin
• Glutamine, DL-
• 2-amino-4-carbamoylbutanoic acid
• H-DL-Gln-OH
• .gamma.-Glutamine
• L-GLUTAMINE (alpha-15N)
• NSC27421
• NSC-97925
• 5L555N1902
• glutamina
• (+/-)-Glutamine;DL-Gl
• gamma-Glutamine
• Hgln
• Glutaminsaeure-5-amid
• Glutamine DL-form
• GLUTAMINE,L-
• glutamic acid gamma-amide
• SR-01000075451
• L-Glutamic acid .gamma.-amide
• CHEBI:28300
• MFCD00065607
• DL Glutamine
• 2-Amino-4-carbamoylbutyric acid
• (+-)-Glutamine
• DL-Gl
• ()-Glutamine;DL-Gl
• DL-GLN
• SCHEMBL7452
• (+/-)-GLUTAMINE
• NCIOpen2_001762
• GLUTAMINE DL-FORM [MI]
• DTXSID1044304
• 2-amino-4-carbamoyl-butyric acid
• UNII-5L555N1902
• HY-B1346
• NSC97925
• EINECS 230-006-0
• MFCD00065103
• NSC 97925
• s3963
• AKOS000120990
• AKOS016368274
• CCG-266175
• CS-4898
• ( inverted exclamation markA)-Glutamine
• AC-24108
• DS-14402
• Pentanoic acid,5-diamino-5-oxo-, (S)-
• SY020875
• AI3-32686
• AM20100425
• FT-0624572
• FT-0627836
• FT-0632444
• FT-0669005
• FT-0669006
• FT-0695020
• G0062
• EN300-21443
• A20658
• A20672
• C00303
• A915570
• L000914
• Q-101652
• SR-01000075451-1
• SR-01000075451-4
• SR-01000075451-5
• Q27103623
• Z104497332
• D3B73117-6905-4CF4-AC3E-565B11432FFA
• 2,5-Diamino-5-oxpentanoicacid;5-diamino-5-oxo-(s)-pentanoicaci;Cebrogen;Glumin;Glutamic acid 5-amide
• D(-)-Glutamic acid-5-amide;D-2-Aminoglutaramic acid;h-d-gln-oh;(R)-2-Amino-4-carbamoyl-butyric acid

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

CHEMBL ID	UniProt ID	Name	Min activity	Assay type	Source
CHEMBL1293237	P54132	Bloom syndrome protein	2.8 nM	Potency	via Super-PRED

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL4040	P28482	MAP kinase ERK2	98.46%	83.82%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	93.57%	96.09%
CHEMBL233	P35372	Mu opioid receptor	91.29%	97.93%
CHEMBL221	P23219	Cyclooxygenase-1	88.42%	90.17%
CHEMBL3060	Q9Y345	Glycine transporter 2	87.34%	99.17%
CHEMBL3976	Q9UHL4	Dipeptidyl peptidase II	86.36%	92.29%
CHEMBL4793	Q86TI2	Dipeptidyl peptidase IX	83.54%	96.95%
CHEMBL335	P18031	Protein-tyrosine phosphatase 1B	82.71%	95.17%
CHEMBL236	P41143	Delta opioid receptor	81.40%	99.35%
CHEMBL1795117	Q8TEK3	Histone-lysine N-methyltransferase, H3 lysine-79 specific	81.16%	93.56%
CHEMBL1907591	P30926	Neuronal acetylcholine receptor; alpha4/beta4	80.88%	100.00%

Plants that contains it

• Agave americana
• Antirrhinum majus
• Arabidopsis thaliana
• Castanea sativa
• Lemna aequinoctialis
• Medicago sativa
• Panax ginseng
• Pseudostellaria heterophylla
• Solanum lycopersicum
• Withania somnifera

Cross-Links

• PubChem: 738
• LOTUS: LTS0123954
• wikiData: Q27103623