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L-Glutamine
SpectraBase Compound ID AvLVP35lHs
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
InChIKey ZDXPYRJPNDTMRX-VKHMYHEASA-N
Mol Weight 146.15 g/mol
Molecular Formula C5H10N2O3
Exact Mass 146.069142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4fFl0vCLk2b
Name L-Glutamine
Acquisition Mode SIMULTANEOUS
CAS Registry Number 32640-56-5 56-85-9
ChEBI ID 28300
Comments 100 mM L-Glutamine - vendor: Sigma g3126; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz (Data collected by Madison Metabolomics Consortium)
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C5H10N2O3
IUPAC Name (2S)-2-amino-4-aminocarbonyl-butanoic acid; (2S)-2-amino-4-carbamoyl-butanoic acid; 2-amino-4-carbamoyl-butanoic acid
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
InChIKey ZDXPYRJPNDTMRX-VKHMYHEASA-N
KEGG Compound ID C00303
PubChem Compound ID 5961
SMILES C(CC(=O)N)C(C(=O)O)N
Source File Reference bmse000038